For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(4-chlorophenoxy)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)acetamide

Compound with spectra: 1 NMR

2-(4-chlorophenoxy)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)acetamide
SpectraBase Compound ID A5pL2HdA8s1
InChI InChI=1S/C21H19ClN2O4S/c1-15-2-12-20(13-3-15)29(26,27)24-18-8-6-17(7-9-18)23-21(25)14-28-19-10-4-16(22)5-11-19/h2-13,24H,14H2,1H3,(H,23,25)
InChIKey NTNKJCZPTYTWIC-UHFFFAOYSA-N
Mol Weight 430.91 g/mol
Molecular Formula C21H19ClN2O4S
Exact Mass 430.075406 g/mol

View Spectrum of 2-(4-chlorophenoxy)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)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
2-ethyl-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)hexanamide
ethyl (2E)-3-(4-{[(4-methylphenyl)sulfonyl]amino}anilino)-2-butenoate
acetamide, 2-[4-[[[4-[2-(acetylamino)ethyl]phenyl]sulfonyl]amino]phenoxy]-
Benzenesulfonamide, N-[4-(4-methoxybenzoyl)phenyl]-4-methyl-
4-Fluoro-N-[4-(2-morpholin-4-yl-2-oxo-ethoxy)-phenyl]-benzenesulfonamide
p-[(p-ethoxyphenyl)sulfamoyl]thiobenzoic acid, o-ethyl ester
Methyl 4-(4-[(4-fluoroanilino)sulfonyl]anilino)-4-oxobutanoate
4'-hydroxy-p-toluenesulfonanilide, p-toluenesulfonate(ester)
p-(p-acetamidobenzenesulfonamido)benzoic acid, ethyl ester
4'-(TRIFLUOROMETHYL)-N-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-4,N'-BI[BENZENESULFONAMIDE]
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.