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{2-oxo-2-[4-(1H-tetraazol-1-yl)anilino]ethoxy}acetic acid

Compound with spectra: 1 NMR

{2-oxo-2-[4-(1H-tetraazol-1-yl)anilino]ethoxy}acetic acid
SpectraBase Compound ID 5oVGy8asZ6C
InChI InChI=1S/C11H11N5O4/c17-10(5-20-6-11(18)19)13-8-1-3-9(4-2-8)16-7-12-14-15-16/h1-4,7H,5-6H2,(H,13,17)(H,18,19)
InChIKey BNVLZIQCHJVDRL-UHFFFAOYSA-N
Mol Weight 277.24 g/mol
Molecular Formula C11H11N5O4
Exact Mass 277.081104 g/mol

View Spectrum of {2-oxo-2-[4-(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
({2-oxo-2-[4-(1H-tetraazol-1-yl)anilino]ethyl}sulfanyl)acetic acid
2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]propanoic acid
2-(1H-Tetrazol-1-yl)phenol
1H-tetrazole, 1-(2-bromophenyl)-
2-(4-benzoxyphenoxy)-N-(4-nitrophenyl)acetamide
[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methanol
1-(p-Tolyl)-5-hydroxymethyltetrazole
5-ethoxy-1-phenyl-1H-tetrazole
1H-1,2,3,4-Tetrazole, 5-(chloromethyl)-1-(4-chlorophenyl)-
1-[1-(4-Fluorophenyl)-1H-tetrazol-5-yl]methanamine
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