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1H-1,2,3,4-Tetrazole-1-propanamide, N-(6-methoxy-1,3-benzothiazol-2-yl)-
SpectraBase Compound ID EmXr4r2ETCm
InChI InChI=1S/C12H12N6O2S/c1-20-8-2-3-9-10(6-8)21-12(14-9)15-11(19)4-5-18-7-13-16-17-18/h2-3,6-7H,4-5H2,1H3,(H,14,15,19)
InChIKey CSQWHPZOQOZVPJ-UHFFFAOYSA-N
Mol Weight 304.33 g/mol
Molecular Formula C12H12N6O2S
Exact Mass 304.074245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7BopZWvxOir
Name 1H-1,2,3,4-Tetrazole-1-propanamide, N-(6-methoxy-1,3-benzothiazol-2-yl)-
Alternate Name(s) N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-tetrazolyl)propanamide N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propanamide N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propionamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12N6O2S
InChI InChI=1S/C12H12N6O2S/c1-20-8-2-3-9-10(6-8)21-12(14-9)15-11(19)4-5-18-7-13-16-17-18/h2-3,6-7H,4-5H2,1H3,(H,14,15,19)
InChIKey CSQWHPZOQOZVPJ-UHFFFAOYSA-N
Molecular Weight 304.328 g/mol
SMILES N(C(CC[n]1nnnc1)=O)c1sc2cc(ccc2n1)OC
SPLASH splash10-0apl-9710000000-e6e96ed1916142269fc6
Wiley ID 1449531