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Back ChemicalBook Home>CAS DataBase List>248-02-2More Spectrum> 5,6-(1,3-Butadiene-1,4-diyl)thiazolo[3,2-d]tetrazole(248-02-2) 1H NMR

5,6-(1,3-Butadiene-1,4-diyl)thiazolo[3,2-d]tetrazole(248-02-2) 1H NMR

Molecular FormulaC7H4N4S

Molecular Weight176.2

InChIInChI=1S/C7H4N4S/c1-2-4-6-5(3-1)11-7(12-6)8-9-10-11/h1-4H

InChIKey IUMRBKDMFRMZFM-UHFFFAOYSA-N

SmilesS1C2=CC=CC=C2N2N=NN=C12

parameter in CDCl3


  • 1H NMR 300 MHz
    C7 H4 N4 S in CDCl3
    tetrazolo(5,1-b)benzothiazole
    ChemicalStructure
        Parameter     ppm  Hz
    D(A) 8.20 D(B) 7.66 D(C) 7.59 D(D) 7.85 J(A,B) 8.21 J(A,C) 1.21 J(A,D) 0.60 J(B,C) 7.54 J(B,D) 1.08 J(C,D) 8.22 FAURE,R. ET AL. ORG.MAGN.RESON. 6, 485 (1974)

         Hz     ppm     Int.
    

       2465.05   8.217    723
       2464.54   8.215    780
       2463.55   8.212    848
       2457.15   8.190    743
       2456.45   8.188    846
       2455.69   8.186    884
       2455.17   8.184    814
       2360.10   7.867    690
       2359.58   7.865    769
       2358.92   7.863    761
       2358.21   7.861    657
       2351.74   7.839    974
       2350.85   7.836    946
       2350.35   7.834    865
       2306.97   7.690    419
       2305.71   7.686    468
       2299.41   7.665   1000
       2298.16   7.661    916
       2291.53   7.638    857
       2290.12   7.634    734
       2284.59   7.615    871
       2283.10   7.610    921
       2276.59   7.589    866
       2275.27   7.584    897
       2269.03   7.563    390
       2267.69   7.559    354
    

5,6-(1,3-Butadiene-1,4-diyl)thiazolo[3,2-d]tetrazole(248-02-2) 1H NMR Atlas of Related Products

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