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(2E)-2-cyano-3-[4-(diethylamino)phenyl]-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-2-propenamide
SpectraBase Compound ID 3DLykU2SeTa
InChI InChI=1S/C28H30N4O3S/c1-5-32(6-2)25-14-10-22(11-15-25)18-23(19-29)28(33)30-24-12-16-26(17-13-24)36(34,35)31-27-20(3)8-7-9-21(27)4/h7-18,31H,5-6H2,1-4H3,(H,30,33)/b23-18+
InChIKey STQXXRMIGFSMTH-PTGBLXJZSA-N
Mol Weight 502.63 g/mol
Molecular Formula C28H30N4O3S
Exact Mass 502.203862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEZ8QYepNyE
Name (2E)-2-cyano-3-[4-(diethylamino)phenyl]-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/C28H30N4O3S/c1-5-32(6-2)25-14-10-22(11-15-25)18-23(19-29)28(33)30-24-12-16-26(17-13-24)36(34,35)31-27-20(3)8-7-9-21(27)4/h7-18,31H,5-6H2,1-4H3,(H,30,33)/b23-18+
InChIKey STQXXRMIGFSMTH-PTGBLXJZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11962
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: 1003913; UBI_ID: UBI-011965
Synonyms 2-cyano-3-[4-(diethylamino)phenyl]-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-2-propenamide
Temperature 318 °C