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N-(3-acetylphenyl)-4-{[(1Z)-3-(4-methylphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
SpectraBase Compound ID CZUxK5m3NC6
InChI InChI=1S/C24H22N2O4S/c1-17-6-8-19(9-7-17)24(28)14-15-25-21-10-12-23(13-11-21)31(29,30)26-22-5-3-4-20(16-22)18(2)27/h3-16,25-26H,1-2H3/b15-14-
InChIKey MTWBMDLHIZKSNB-PFONDFGASA-N
Mol Weight 434.51 g/mol
Molecular Formula C24H22N2O4S
Exact Mass 434.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IfP3P0k8m01
Name N-(3-acetylphenyl)-4-{[(1Z)-3-(4-methylphenyl)-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/C24H22N2O4S/c1-17-6-8-19(9-7-17)24(28)14-15-25-21-10-12-23(13-11-21)31(29,30)26-22-5-3-4-20(16-22)18(2)27/h3-16,25-26H,1-2H3/b15-14-
InChIKey MTWBMDLHIZKSNB-PFONDFGASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5377
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: 122574; Labnumber: RRKU-1084; VK_ID: VK-005380
Synonyms N-(3-acetylphenyl)-4-{[3-(4-methylphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
Temperature 318 °C