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Back ChemicalBook Home>CAS DataBase List>1676-75-1More Spectrum> N-Cbz-O-tert-butyl-L-serine(1676-75-1) 1H NMR

N-Cbz-O-tert-butyl-L-serine(1676-75-1) 1H NMR

Molecular FormulaC15H21NO5

Molecular Weight295.33

InChIInChI=1S/C15H21NO5/c1-15(2,3)21-10-12(13(17)18)16-14(19)20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1

InChIKey TXDGEONUWGOCJG-LBPRGKRZSA-N

SmilesC(O)(=O)[C@H](COC(C)(C)C)NC(OCC1=CC=CC=C1)=O


  • Mass

    MS-IW-7348          
    N-benzyloxycarbonyl-O-tert-butyl-L-serine
    C15H21NO5           (Mass of molecular ion:    295)
    

       Source Temperature: 170 °C
       Sample Temperature: 140 °C
       Direct, 75 eV
    

          15.0       1.1
          17.0       1.1
          18.0       6.5
          27.0       3.1
          28.0       4.2
          29.0       8.1
          31.0       1.3
          39.0       7.0
          40.0       1.5
          41.0      22.9
          42.0       5.1
          43.0       3.4
          44.0       3.4
          50.0       2.4
          51.0       5.0
          52.0       1.4
          53.0       2.7
          55.0       3.7
          56.0       7.9
          57.0      82.2
          58.0       4.3
          59.0      17.8
          60.0       1.3
          63.0       1.4
          65.0       5.1
          70.0       1.4
          74.0       2.3
          77.0      12.8
          78.0       3.2
          79.0      28.0
          80.0       2.5
          86.0       4.4
          87.0       8.6
          89.0       2.9
          90.0       3.6
          91.0     100.0
          92.0      11.7
         100.0       1.4
         101.0       2.2
         104.0       1.0
         105.0       2.1
         107.0      33.2
         108.0      39.1
         109.0       3.1
         132.0       2.1
         148.0      22.0
         149.0       2.3
         150.0       1.2
         157.0       1.5
         172.0       5.9
         209.0      22.1
         210.0       2.5
         222.0       1.3
         238.0       1.8
         239.0       7.9
         240.0       1.5
         265.0       2.0
    

400 MHz in CDCl3


  • 1H NMR 399.65 MHz
    C15 H21 N O5 0.042 g : 0.5 ml CDCl3
    N-benzyloxycarbonyl-o-tert-butyl-L-serine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 10. B 7.36 C 7.33 D 5.67 E *1 5.140 F *1 5.128 G 4.498 J *2 3.882 K *2 3.592 L 1.147

         Hz     ppm     Int.
    

       2945.25   7.370     87
       2942.35   7.363     72
       2940.06   7.357     84
       2934.72   7.344     26
       2931.82   7.336     31
       2930.91   7.334     32
       2928.16   7.327     24
       2926.64   7.324     24
       2052.92   5.137     66
       2050.32   5.131     61
        458.37   1.147   1000
    

in CDCl3



KBr disc



nujol mull



N-Cbz-O-tert-butyl-L-serine(1676-75-1) 1H NMR Atlas of Related Products

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