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

*Links on SpectraBase are not permalinks.
N-(3-acetylphenyl)-4-{[(1Z)-3-(4-methoxyphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
SpectraBase Compound ID 2z1w7py8Ea0
InChI InChI=1S/C24H22N2O5S/c1-17(27)19-4-3-5-21(16-19)26-32(29,30)23-12-8-20(9-13-23)25-15-14-24(28)18-6-10-22(31-2)11-7-18/h3-16,25-26H,1-2H3/b15-14-
InChIKey ZYACAELJFHKENJ-PFONDFGASA-N
Mol Weight 450.51 g/mol
Molecular Formula C24H22N2O5S
Exact Mass 450.124943 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 JlTlyPmIuru
Name N-(3-acetylphenyl)-4-{[(1Z)-3-(4-methoxyphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
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/C24H22N2O5S/c1-17(27)19-4-3-5-21(16-19)26-32(29,30)23-12-8-20(9-13-23)25-15-14-24(28)18-6-10-22(31-2)11-7-18/h3-16,25-26H,1-2H3/b15-14-
InChIKey ZYACAELJFHKENJ-PFONDFGASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7774
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: 127685; Labnumber: RRKU-1117; VK_ID: VK-007778
Synonyms N-(3-acetylphenyl)-4-{[3-(4-methoxyphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
Temperature 318 °C