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

SpectraBase Compound ID	KtS1KePVo9P
InChI	InChI=1S/C32H42N2O2/c1-31(2,3)25-13-7-23(8-14-25)11-21-29(35)33-27-17-19-28(20-18-27)34-30(36)22-12-24-9-15-26(16-10-24)32(4,5)6/h7-16,21-22,27-28H,17-20H2,1-6H3,(H,33,35)(H,34,36)/b21-11+,22-12+
InChIKey	PSRBUANVLPJZOD-XHQRYOPUSA-N Google Search
Mol Weight	486.7 g/mol
Molecular Formula	C32H42N2O2
Exact Mass	486.324629 g/mol

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SpectraBase Spectrum ID	G54Sm3rFXt9
Name	(2E)-3-(4-tert-butylphenyl)-N-(4-{[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}cyclohexyl)-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/C32H42N2O2/c1-31(2,3)25-13-7-23(8-14-25)11-21-29(35)33-27-17-19-28(20-18-27)34-30(36)22-12-24-9-15-26(16-10-24)32(4,5)6/h7-16,21-22,27-28H,17-20H2,1-6H3,(H,33,35)(H,34,36)/b21-11+,22-12+
InChIKey	PSRBUANVLPJZOD-XHQRYOPUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9523
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/9046047; UBI_ID: UBI-009526
Synonyms	3-(4-tert-butylphenyl)-N-(4-{[3-(4-tert-butylphenyl)-2-propenoyl]amino}cyclohexyl)-2-propenamide
Temperature	318 °C