(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 Google Search
Mol Weight	502.63 g/mol
Molecular Formula	C28H30N4O3S
Exact Mass	502.203862 g/mol

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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