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N-(4-acetylphenyl)-4-{[(Z)-(2-oxocyclohexylidene)methyl]amino}benzenesulfonamide
SpectraBase Compound ID HZivzW2RaXC
InChI InChI=1S/C21H22N2O4S/c1-15(24)16-6-8-19(9-7-16)23-28(26,27)20-12-10-18(11-13-20)22-14-17-4-2-3-5-21(17)25/h6-14,22-23H,2-5H2,1H3/b17-14-
InChIKey UWNYGQXXCBLICD-VKAVYKQESA-N
Mol Weight 398.48 g/mol
Molecular Formula C21H22N2O4S
Exact Mass 398.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8oy53vhEkCA
Name N-(4-acetylphenyl)-4-{[(Z)-(2-oxocyclohexylidene)methyl]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/C21H22N2O4S/c1-15(24)16-6-8-19(9-7-16)23-28(26,27)20-12-10-18(11-13-20)22-14-17-4-2-3-5-21(17)25/h6-14,22-23H,2-5H2,1H3/b17-14-
InChIKey UWNYGQXXCBLICD-VKAVYKQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7773
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: 127684; Labnumber: RRKU-1113; VK_ID: VK-007777
Synonyms N-(4-acetylphenyl)-4-{[(2-oxocyclohexylidene)methyl]amino}benzenesulfonamide
Temperature 318 °C