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(2E)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 8UVYFUqPfnf
InChI InChI=1S/C22H19N3O3S2/c1-15-5-3-6-16(2)21(15)25-30(27,28)20-10-8-18(9-11-20)24-22(26)17(14-23)13-19-7-4-12-29-19/h3-13,25H,1-2H3,(H,24,26)/b17-13+
InChIKey XJHQKXLDDXGSFR-GHRIWEEISA-N
Mol Weight 437.53 g/mol
Molecular Formula C22H19N3O3S2
Exact Mass 437.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6sGmkXhkc0W
Name (2E)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(2-thienyl)-2-propenamide
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/C22H19N3O3S2/c1-15-5-3-6-16(2)21(15)25-30(27,28)20-10-8-18(9-11-20)24-22(26)17(14-23)13-19-7-4-12-29-19/h3-13,25H,1-2H3,(H,24,26)/b17-13+
InChIKey XJHQKXLDDXGSFR-GHRIWEEISA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11109
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: 1003273; UBI_ID: UBI-011112
Synonyms 2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(2-thienyl)-2-propenamide
Temperature 308 °C