Welcome to chemicalbook!
+1 (818) 612-2111
Inquriy
Try our best to find the right business for you.
Do not miss inquiry messages Please log in to view all inquiry messages.

Welcome back!

Back ChemicalBook Home>CAS DataBase List>64138-65-4More Spectrum> (R)-(+)-2-(ALPHA-METHYLBENZYLAMINO)-5-NITROPYRIDINE(64138-65-4) 1H NMR

(R)-(+)-2-(ALPHA-METHYLBENZYLAMINO)-5-NITROPYRIDINE(64138-65-4) 1H NMR

Molecular FormulaC13H13N3O2

Molecular Weight243.26

InChIInChI=1S/C13H13N3O2/c1-10(11-5-3-2-4-6-11)15-13-8-7-12(9-14-13)16(17)18/h2-10H,1H3,(H,14,15)/t10-/m1/s1

InChIKey RAKMWGKBCDCUDX-SNVBAGLBSA-N

SmilesC1(N[C@@H](C2=CC=CC=C2)C)=NC=C([N+]([O-])=O)C=C1


  • Mass

    MS-NW-9426          
    R-(+)-N-(alpha-methylbenzyl)-5-nitro-2-pyridinamine
    C13H13N3O2          (Mass of molecular ion:    243)
    

       Source Temperature: 200 °C
       Sample Temperature: 120 °C
       Direct, 75 eV
    

          18.0       3.0
          27.0       3.5
          28.0       2.9
          38.0       1.2
          39.0       3.1
          42.0       4.2
          43.0       1.1
          50.0       1.9
          51.0       7.3
          52.0       2.6
          53.0       1.3
          59.5       1.2
          63.0       1.5
          64.0       1.2
          65.0       1.8
          66.0       2.7
          76.0       1.3
          77.0      20.2
          78.0      11.3
          79.0      18.2
          80.0       1.4
          90.0       1.1
          91.0       2.4
          93.0       1.8
          98.5       1.4
         102.0       1.0
         103.0      11.9
         104.0      17.3
         105.0     100.0
         106.0       9.0
         118.0       1.3
         119.0       2.0
         120.0      25.6
         121.0       2.5
         123.0       3.9
         124.0       1.3
         127.0       1.0
         139.0       3.7
         150.0       1.6
         154.0       1.7
         164.0       1.0
         166.0       3.7
         181.0       4.3
         182.0      16.4
         183.0       2.3
         195.0       1.4
         196.0       2.2
         228.0      60.0
         229.0       8.6
         242.0       3.5
         243.0      49.4
         244.0       8.5
    

400 MHz in CDCl3

90 MHz in CDCl3


  • 1H NMR 399.65 MHz
    C13 H13 N3 O2 0.038 g : 0.5 ml CDCl3
    R-(+)-N-(alpha-methylbenzyl)-5-nitro-2-pyridinamine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.961 B 8.097 C 7.34 D 7.276 E 6.240 F 6.13 G 4.92 J 1.613

         Hz     ppm     Int.
    

       3582.76   8.965    165
       3580.17   8.959    160
       3241.27   8.111    111
       3238.53   8.104    106
       3231.96   8.087    115
       3229.22   8.081    110
       2940.67   7.359     55
       2937.93   7.352    378
       2933.50   7.341   1000
       2928.62   7.328     50
       2915.19   7.295     71
       2911.99   7.287     60
       2911.07   7.285     79
       2906.65   7.273     85
       2904.05   7.267     35
       2901.31   7.260     96
       2498.63   6.253     73
       2489.32   6.229     72
        648.19   1.622    596
        641.48   1.606    589
    


  • 1H NMR 89.56 MHz
    C13 H13 N3 O2 0.05 g : 0.5 ml CDCl3
    R-(+)-N-(alpha-methylbenzyl)-5-nitro-2-pyridinamine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.928 B 8.067 C 7.32 D 6.4 E 6.253 F 4.934 G 1.602

         Hz     ppm     Int.
    

        800.81   8.942    146
        798.31   8.914    153
        728.75   8.138    103
        726.06   8.107     95
        719.44   8.034    112
        716.75   8.004    106
        661.44   7.386     87
        658.06   7.348    236
        655.50   7.320   1000
        652.31   7.284    192
        650.13   7.260     88
        647.38   7.229     56
        646.63   7.221     44
        645.50   7.208     37
        576.69   6.440     36
        575.81   6.430     39
        575.31   6.424     39
        575.00   6.421     38
        574.69   6.417     38
        574.19   6.412     38
        573.38   6.403     36
        572.69   6.395     36
        572.38   6.392     36
        571.81   6.385     37
        571.50   6.382     39
        570.81   6.374     40
        570.38   6.369     41
        570.06   6.366     42
        568.81   6.352     45
        567.81   6.340     45
        567.25   6.334     45
        564.81   6.307    170
        555.44   6.202    142
        449.13   5.015     39
        449.00   5.014     39
        448.81   5.012     39
        442.19   4.938     59
        435.44   4.862     41
        435.13   4.859     40
        146.94   1.641    523
        143.69   1.605     55
        140.13   1.565    503
    

in CDCl3



KBr disc



nujol mull



(R)-(+)-2-(ALPHA-METHYLBENZYLAMINO)-5-NITROPYRIDINE(64138-65-4) 1H NMR Atlas of Related Products

×