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N-(2-chlorophenyl)-2-[4-(1H-tetraazol-1-yl)phenoxy]acetamide

Compound with spectra: 1 NMR

N-(2-chlorophenyl)-2-[4-(1H-tetraazol-1-yl)phenoxy]acetamide
SpectraBase Compound ID BnD62K8Zrnc
InChI InChI=1S/C15H12ClN5O2/c16-13-3-1-2-4-14(13)18-15(22)9-23-12-7-5-11(6-8-12)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)
InChIKey LVWBSDZAFFHQMF-UHFFFAOYSA-N
Mol Weight 329.75 g/mol
Molecular Formula C15H12ClN5O2
Exact Mass 329.067952 g/mol

View Spectrum of N-(2-chlorophenyl)-2-[4-(1H-tetraazol-1-yl)phenoxy]acetamide

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
acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[4-(1H-tetrazol-1-yl)phenoxy]-
2-[4-(benzyloxy)phenoxy]-N-(2-nitrophenyl)acetamide
2-[2-(4-Chlorophenoxy)acetylamino]benzoic acid
N-[2-(difluoromethoxy)phenyl]-2-(4-isopropylphenoxy)acetamide
2-[2-(4-methylphenoxy)ethanoylamino]benzoic acid
benzamide, 2-[[(4-bromophenoxy)acetyl]amino]-
2-(3,4-Dimethylphenoxy)-N-(2-methoxyphenyl)acetamide
butanoic acid, 4-[(2-chlorophenyl)amino]-4-oxo-, 2-(4-methoxyphenyl)-2-oxoethyl ester
N-(3-Iodophenyl)-4-(1H-tetraazol-1-yl)benzamide
2-[4-(benzyloxy)phenoxy]-N-(5-chloro-2-hydroxyphenyl)acetamide
Other Resources
Unknown Identification

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