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(2E)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(4-isobutoxyphenyl)-2-propenamide
SpectraBase Compound ID FHHDDwieziF
InChI InChI=1S/C28H29N3O4S/c1-19(2)18-35-25-12-8-22(9-13-25)16-23(17-29)28(32)30-24-10-14-26(15-11-24)36(33,34)31-27-20(3)6-5-7-21(27)4/h5-16,19,31H,18H2,1-4H3,(H,30,32)/b23-16+
InChIKey NPMXAVWHZKLQKN-XQNSMLJCSA-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 CjFP2LKDq7I
Name (2E)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(4-isobutoxyphenyl)-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/c1-19(2)18-35-25-12-8-22(9-13-25)16-23(17-29)28(32)30-24-10-14-26(15-11-24)36(33,34)31-27-20(3)6-5-7-21(27)4/h5-16,19,31H,18H2,1-4H3,(H,30,32)/b23-16+
InChIKey NPMXAVWHZKLQKN-XQNSMLJCSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11110
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: 1003645; UBI_ID: UBI-011113
Synonyms 2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(4-isobutoxyphenyl)-2-propenamide
Temperature 308 °C