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N-(4-acetylphenyl)-4-{[(1Z)-3-(4-methoxyphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
SpectraBase Compound ID CHO067CsUgs
InChI InChI=1S/C24H22N2O5S/c1-17(27)18-3-7-21(8-4-18)26-32(29,30)23-13-9-20(10-14-23)25-16-15-24(28)19-5-11-22(31-2)12-6-19/h3-16,25-26H,1-2H3/b16-15-
InChIKey JOYXAJKTLPAWIA-NXVVXOECSA-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

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SpectraBase Spectrum ID JnMuxvcS5jr
Name N-(4-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)18-3-7-21(8-4-18)26-32(29,30)23-13-9-20(10-14-23)25-16-15-24(28)19-5-11-22(31-2)12-6-19/h3-16,25-26H,1-2H3/b16-15-
InChIKey JOYXAJKTLPAWIA-NXVVXOECSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7771
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: 127681; Labnumber: RRKU-1104; VK_ID: VK-007775
Synonyms N-(4-acetylphenyl)-4-{[3-(4-methoxyphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
Temperature 318 °C