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4-{[(4-chlorophenoxy)acetyl]amino}benzamide

Compound with spectra: 1 NMR

4-{[(4-chlorophenoxy)acetyl]amino}benzamide
SpectraBase Compound ID AdxinSpPKHX
InChI InChI=1S/C15H13ClN2O3/c16-11-3-7-13(8-4-11)21-9-14(19)18-12-5-1-10(2-6-12)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)
InChIKey DAQWXHFXVFVUQG-UHFFFAOYSA-N
Mol Weight 304.73 g/mol
Molecular Formula C15H13ClN2O3
Exact Mass 304.06147 g/mol

View Spectrum of 4-{[(4-chlorophenoxy)acetyl]amino}benzamide

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
benzamide, 4-[[(4-bromophenoxy)acetyl]amino]-
N-(4-Acetylphenyl)-2-(4-methylphenoxy)acetamide
2-(4-Chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide
benzoic acid, 4-[(phenoxyacetyl)amino]-
2-(4-chlorophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
2-(4-bromophenoxy)-N-(4-isopropylphenyl)acetamide
acetamide, 2-(4-chlorophenoxy)-N-(3-methylphenyl)-
N-(4-butoxyphenyl)-2-(4-methylphenoxy)acetamide
2-(4-Ethylphenoxy)-N-(4-ethylsulfanylphenyl)ethanamide
acetamide, 2-(4-ethylphenoxy)-N-[4-(pentyloxy)phenyl]-
Other Resources
Unknown Identification

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