(2E)-3-(4-tert-butylphenyl)-N-(2-{[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}-1-methylethyl)-2-propenamide

SpectraBase Compound ID	I930c8fdiiN
InChI	InChI=1S/C29H38N2O2/c1-21(31-27(33)19-13-23-10-16-25(17-11-23)29(5,6)7)20-30-26(32)18-12-22-8-14-24(15-9-22)28(2,3)4/h8-19,21H,20H2,1-7H3,(H,30,32)(H,31,33)/b18-12+,19-13+
InChIKey	GTTTUPHLIOHOKJ-KLCVKJMQSA-N Google Search
Mol Weight	446.6 g/mol
Molecular Formula	C29H38N2O2
Exact Mass	446.293328 g/mol

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SpectraBase Spectrum ID	1gFxn7WM83V
Name	(2E)-3-(4-tert-butylphenyl)-N-(2-{[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}-1-methylethyl)-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/C29H38N2O2/c1-21(31-27(33)19-13-23-10-16-25(17-11-23)29(5,6)7)20-30-26(32)18-12-22-8-14-24(15-9-22)28(2,3)4/h8-19,21H,20H2,1-7H3,(H,30,32)(H,31,33)/b18-12+,19-13+
InChIKey	GTTTUPHLIOHOKJ-KLCVKJMQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10298
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/9071306; UBI_ID: UBI-010301
Synonyms	3-(4-tert-butylphenyl)-N-(2-{[3-(4-tert-butylphenyl)-2-propenoyl]amino}-1-methylethyl)-2-propenamide
Temperature	318 °C