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

*Links on SpectraBase are not permalinks.

acetamide, N-(3-chlorophenyl)-2-[[(3,4-dimethoxyphenyl)sulfonyl](4-methoxyphenyl)amino]-

View entire compound with spectra: 1 NMR

acetamide, N-(3-chlorophenyl)-2-[[(3,4-dimethoxyphenyl)sulfonyl](4-methoxyphenyl)amino]-
SpectraBase Compound ID 4cCmtrd1uYl
InChI InChI=1S/C23H23ClN2O6S/c1-30-19-9-7-18(8-10-19)26(15-23(27)25-17-6-4-5-16(24)13-17)33(28,29)20-11-12-21(31-2)22(14-20)32-3/h4-14H,15H2,1-3H3,(H,25,27)
InChIKey SNRUJESTWXIWBR-UHFFFAOYSA-N
Mol Weight 490.96 g/mol
Molecular Formula C23H23ClN2O6S
Exact Mass 490.096535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9plC5QfuBHE
Name acetamide, N-(3-chlorophenyl)-2-[[(3,4-dimethoxyphenyl)sulfonyl](4-methoxyphenyl)amino]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23ClN2O6S/c1-30-19-9-7-18(8-10-19)26(15-23(27)25-17-6-4-5-16(24)13-17)33(28,29)20-11-12-21(31-2)22(14-20)32-3/h4-14H,15H2,1-3H3,(H,25,27)
InChIKey SNRUJESTWXIWBR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1987
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11238189