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{2-oxo-2-[3-(1H-tetraazol-1-yl)anilino]ethoxy}acetic acid

Compound with spectra: 1 NMR

{2-oxo-2-[3-(1H-tetraazol-1-yl)anilino]ethoxy}acetic acid
SpectraBase Compound ID EfpYVKTaS6t
InChI InChI=1S/C11H11N5O4/c17-10(5-20-6-11(18)19)13-8-2-1-3-9(4-8)16-7-12-14-15-16/h1-4,7H,5-6H2,(H,13,17)(H,18,19)
InChIKey OKEXZRDYEVDPLQ-UHFFFAOYSA-N
Mol Weight 277.24 g/mol
Molecular Formula C11H11N5O4
Exact Mass 277.081104 g/mol

View Spectrum of {2-oxo-2-[3-(1H-tetraazol-1-yl)anilino]ethoxy}acetic acid

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Benzoic acid, 3-(1H-1,2,3,4-tetrazol-1-yl)-, hydrazide
methyl 3-(1H-tetraazol-1-yl)benzoate
1-(4-Chloranyl-3-nitro-phenyl)-1,2,3,4-tetrazole
N-(3,4-dimethylphenyl)-2-[4-(1H-tetraazol-1-yl)phenoxy]acetamide
4-Methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)aniline
(2E)-N-[4-(1H-tetraazol-1-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]-2-propenamide
2-(2,5-dimethylphenoxy)-N-(3-nitrophenyl)acetamide
acetamide, 2-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-N-phenyl-
benzamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-(1H-tetrazol-1-yl)-
2-(p-chlorophenoxy)-3'-{[2-(diethylamino)ethyl]carbamoyl]acetanilide
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