(2E)-3-(4-chlorophenyl)-N-(3-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]amino}-2,2-dimethylpropyl)-2-propenamide

SpectraBase Compound ID	CjUHvh7CCwX
InChI	InChI=1S/C23H24Cl2N2O2/c1-23(2,15-26-21(28)13-7-17-3-9-19(24)10-4-17)16-27-22(29)14-8-18-5-11-20(25)12-6-18/h3-14H,15-16H2,1-2H3,(H,26,28)(H,27,29)/b13-7+,14-8+
InChIKey	VVEIXNOIRHCJCC-FNCQTZNRSA-N Google Search
Mol Weight	431.36 g/mol
Molecular Formula	C23H24Cl2N2O2
Exact Mass	430.121483 g/mol

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SpectraBase Spectrum ID	3WPvdp5llLE
Name	(2E)-3-(4-chlorophenyl)-N-(3-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]amino}-2,2-dimethylpropyl)-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/C23H24Cl2N2O2/c1-23(2,15-26-21(28)13-7-17-3-9-19(24)10-4-17)16-27-22(29)14-8-18-5-11-20(25)12-6-18/h3-14H,15-16H2,1-2H3,(H,26,28)(H,27,29)/b13-7+,14-8+
InChIKey	VVEIXNOIRHCJCC-FNCQTZNRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6709
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: UZI/8186184; UBI_ID: UBI-006711
Synonyms	3-(4-chlorophenyl)-N-(3-{[3-(4-chlorophenyl)-2-propenoyl]amino}-2,2-dimethylpropyl)-2-propenamide
Temperature	318 °C