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(2E)-3-(2-butoxyphenyl)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-2-propenamide
SpectraBase Compound ID 5A3p8C5PVsC
InChI InChI=1S/C28H29N3O4S/c1-4-5-17-35-26-12-7-6-11-22(26)18-23(19-29)28(32)30-24-13-15-25(16-14-24)36(33,34)31-27-20(2)9-8-10-21(27)3/h6-16,18,31H,4-5,17H2,1-3H3,(H,30,32)/b23-18+
InChIKey MUUGDJAFKBBZOO-PTGBLXJZSA-N
Mol Weight 503.62 g/mol
Molecular Formula C28H29N3O4S
Exact Mass 503.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H2xyExcx1tF
Name (2E)-3-(2-butoxyphenyl)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-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/C28H29N3O4S/c1-4-5-17-35-26-12-7-6-11-22(26)18-23(19-29)28(32)30-24-13-15-25(16-14-24)36(33,34)31-27-20(2)9-8-10-21(27)3/h6-16,18,31H,4-5,17H2,1-3H3,(H,30,32)/b23-18+
InChIKey MUUGDJAFKBBZOO-PTGBLXJZSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11111
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: 1003774; UBI_ID: UBI-011114
Synonyms 3-(2-butoxyphenyl)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-2-propenamide
Temperature 308 °C