(2E)-3-(4-isopropylphenyl)-N-(2-{[(2E)-3-(4-isopropylphenyl)-2-propenoyl]amino}ethyl)-2-propenamide

SpectraBase Compound ID	1DKFV9y22NF
InChI	InChI=1S/C26H32N2O2/c1-19(2)23-11-5-21(6-12-23)9-15-25(29)27-17-18-28-26(30)16-10-22-7-13-24(14-8-22)20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,27,29)(H,28,30)/b15-9+,16-10+
InChIKey	NGXJKNMNLURHBZ-KAVGSWPWSA-N Google Search
Mol Weight	404.6 g/mol
Molecular Formula	C26H32N2O2
Exact Mass	404.246378 g/mol

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SpectraBase Spectrum ID	A0AwOhPD2rj
Name	(2E)-3-(4-isopropylphenyl)-N-(2-{[(2E)-3-(4-isopropylphenyl)-2-propenoyl]amino}ethyl)-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/C26H32N2O2/c1-19(2)23-11-5-21(6-12-23)9-15-25(29)27-17-18-28-26(30)16-10-22-7-13-24(14-8-22)20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,27,29)(H,28,30)/b15-9+,16-10+
InChIKey	NGXJKNMNLURHBZ-KAVGSWPWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10959
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/9078614; UBI_ID: UBI-010962
Synonyms	3-(4-isopropylphenyl)-N-(2-{[3-(4-isopropylphenyl)-2-propenoyl]amino}ethyl)-2-propenamide
Temperature	313 °C