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N-(4-acetylphenyl)-4-{[(1Z)-3-(1,3-benzodioxol-5-yl)-3-oxo-1-propenyl]amino}benzenesulfonamide
SpectraBase Compound ID BYPUh4czBpj
InChI InChI=1S/C24H20N2O6S/c1-16(27)17-2-5-20(6-3-17)26-33(29,30)21-9-7-19(8-10-21)25-13-12-22(28)18-4-11-23-24(14-18)32-15-31-23/h2-14,25-26H,15H2,1H3/b13-12-
InChIKey SIKNICNVILPVHH-SEYXRHQNSA-N
Mol Weight 464.49 g/mol
Molecular Formula C24H20N2O6S
Exact Mass 464.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37DS6kVYyNp
Name N-(4-acetylphenyl)-4-{[(1Z)-3-(1,3-benzodioxol-5-yl)-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/C24H20N2O6S/c1-16(27)17-2-5-20(6-3-17)26-33(29,30)21-9-7-19(8-10-21)25-13-12-22(28)18-4-11-23-24(14-18)32-15-31-23/h2-14,25-26H,15H2,1H3/b13-12-
InChIKey SIKNICNVILPVHH-SEYXRHQNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7772
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: 127682; Labnumber: RRKU-1107; VK_ID: VK-007776
Synonyms N-(4-acetylphenyl)-4-{[3-(1,3-benzodioxol-5-yl)-3-oxo-1-propenyl]amino}benzenesulfonamide
Temperature 318 °C