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N-(4-acetylphenyl)-4-{[(1Z)-3-oxo-3-(2-thienyl)-1-propenyl]amino}benzenesulfonamide
SpectraBase Compound ID MNM1H19yXA
InChI InChI=1S/C21H18N2O4S2/c1-15(24)16-4-6-18(7-5-16)23-29(26,27)19-10-8-17(9-11-19)22-13-12-20(25)21-3-2-14-28-21/h2-14,22-23H,1H3/b13-12-
InChIKey LATACXPLQZWKJC-SEYXRHQNSA-N
Mol Weight 426.51 g/mol
Molecular Formula C21H18N2O4S2
Exact Mass 426.070799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Mp0YI92Bfs
Name N-(4-acetylphenyl)-4-{[(1Z)-3-oxo-3-(2-thienyl)-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/C21H18N2O4S2/c1-15(24)16-4-6-18(7-5-16)23-29(26,27)19-10-8-17(9-11-19)22-13-12-20(25)21-3-2-14-28-21/h2-14,22-23H,1H3/b13-12-
InChIKey LATACXPLQZWKJC-SEYXRHQNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5380
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: 122577; Labnumber: RRKU-1112; VK_ID: VK-005383
Synonyms N-(4-acetylphenyl)-4-{[3-oxo-3-(2-thienyl)-1-propenyl]amino}benzenesulfonamide
Temperature 318 °C