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4-methoxy-N-(2-{[(1Z)-3-(4-methylphenyl)-3-oxo-1-propenyl]amino}phenyl)benzenesulfonamide
SpectraBase Compound ID IzISaOgBkiY
InChI InChI=1S/C23H22N2O4S/c1-17-7-9-18(10-8-17)23(26)15-16-24-21-5-3-4-6-22(21)25-30(27,28)20-13-11-19(29-2)12-14-20/h3-16,24-25H,1-2H3/b16-15-
InChIKey QBWKCLXXKGZDSE-NXVVXOECSA-N
Mol Weight 422.5 g/mol
Molecular Formula C23H22N2O4S
Exact Mass 422.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQDYAB2rfnW
Name 4-methoxy-N-(2-{[(1Z)-3-(4-methylphenyl)-3-oxo-1-propenyl]amino}phenyl)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/C23H22N2O4S/c1-17-7-9-18(10-8-17)23(26)15-16-24-21-5-3-4-6-22(21)25-30(27,28)20-13-11-19(29-2)12-14-20/h3-16,24-25H,1-2H3/b16-15-
InChIKey QBWKCLXXKGZDSE-NXVVXOECSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7766
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: 127671; Labnumber: RRKU-1059; VK_ID: VK-007770
Synonyms 4-methoxy-N-(2-{[3-(4-methylphenyl)-3-oxo-1-propenyl]amino}phenyl)benzenesulfonamide
Temperature 318 °C