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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[(1Z)-3-(4-methylphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
SpectraBase Compound ID iWaBOvvPjw
InChI InChI=1S/C20H20N4O3S2/c1-3-19-22-23-20(28-19)24-29(26,27)17-10-8-16(9-11-17)21-13-12-18(25)15-6-4-14(2)5-7-15/h4-13,21H,3H2,1-2H3,(H,23,24)/b13-12-
InChIKey CQTOEYMGRJEPEZ-SEYXRHQNSA-N
Mol Weight 428.53 g/mol
Molecular Formula C20H20N4O3S2
Exact Mass 428.097683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46BLB3a75KT
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[(1Z)-3-(4-methylphenyl)-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/C20H20N4O3S2/c1-3-19-22-23-20(28-19)24-29(26,27)17-10-8-16(9-11-17)21-13-12-18(25)15-6-4-14(2)5-7-15/h4-13,21H,3H2,1-2H3,(H,23,24)/b13-12-
InChIKey CQTOEYMGRJEPEZ-SEYXRHQNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7768
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: 127676; Labnumber: RRKU-1065; VK_ID: VK-007772
Synonyms N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[3-(4-methylphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
Temperature 318 °C