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4-{[(1Z)-3-oxo-3-(2-thienyl)-1-propenyl]amino}-N-(2-pyrimidinyl)benzenesulfonamide
SpectraBase Compound ID E2fxYZqhE84
InChI InChI=1S/C17H14N4O3S2/c22-15(16-3-1-12-25-16)8-11-18-13-4-6-14(7-5-13)26(23,24)21-17-19-9-2-10-20-17/h1-12,18H,(H,19,20,21)/b11-8-
InChIKey ZYAICVQAWKVVEZ-FLIBITNWSA-N
Mol Weight 386.44 g/mol
Molecular Formula C17H14N4O3S2
Exact Mass 386.050733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwRuV1KVhHr
Name 4-{[(1Z)-3-oxo-3-(2-thienyl)-1-propenyl]amino}-N-(2-pyrimidinyl)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/C17H14N4O3S2/c22-15(16-3-1-12-25-16)8-11-18-13-4-6-14(7-5-13)26(23,24)21-17-19-9-2-10-20-17/h1-12,18H,(H,19,20,21)/b11-8-
InChIKey ZYAICVQAWKVVEZ-FLIBITNWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7778
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: 127695; Labnumber: RRKU-1250; VK_ID: VK-007782
Synonyms 4-{[3-oxo-3-(2-thienyl)-1-propenyl]amino}-N-(2-pyrimidinyl)benzenesulfonamide
Temperature 318 °C