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(2E)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(3-pyridinyl)-2-propenamide
SpectraBase Compound ID GWwELH5Q9AI
InChI InChI=1S/C23H20N4O3S/c1-16-5-3-6-17(2)22(16)27-31(29,30)21-10-8-20(9-11-21)26-23(28)19(14-24)13-18-7-4-12-25-15-18/h3-13,15,27H,1-2H3,(H,26,28)/b19-13+
InChIKey QCDJLNXDAHMJRH-CPNJWEJPSA-N
Mol Weight 432.5 g/mol
Molecular Formula C23H20N4O3S
Exact Mass 432.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Haq9aouiTh
Name (2E)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(3-pyridinyl)-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/C23H20N4O3S/c1-16-5-3-6-17(2)22(16)27-31(29,30)21-10-8-20(9-11-21)26-23(28)19(14-24)13-18-7-4-12-25-15-18/h3-13,15,27H,1-2H3,(H,26,28)/b19-13+
InChIKey QCDJLNXDAHMJRH-CPNJWEJPSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11108
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: 1003750; UBI_ID: UBI-011111
Synonyms 2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(3-pyridinyl)-2-propenamide
Temperature 308 °C