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

SpectraBase Compound ID	F7RvuLmITiC
InChI	InChI=1S/C36H52N4O2/c1-35(2,3)31-15-9-29(10-16-31)13-19-33(41)37-21-7-23-39-25-27-40(28-26-39)24-8-22-38-34(42)20-14-30-11-17-32(18-12-30)36(4,5)6/h9-20H,7-8,21-28H2,1-6H3,(H,37,41)(H,38,42)/b19-13+,20-14+
InChIKey	JIHQDDPOJWHYJV-IWGRKNQJSA-N Google Search
Mol Weight	572.8 g/mol
Molecular Formula	C36H52N4O2
Exact Mass	572.409027 g/mol

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SpectraBase Spectrum ID	Kxu5TUI4bI8
Name	(2E)-3-(4-tert-butylphenyl)-N-{3-[4-(3-{[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}propyl)-1-piperazinyl]propyl}-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/C36H52N4O2/c1-35(2,3)31-15-9-29(10-16-31)13-19-33(41)37-21-7-23-39-25-27-40(28-26-39)24-8-22-38-34(42)20-14-30-11-17-32(18-12-30)36(4,5)6/h9-20H,7-8,21-28H2,1-6H3,(H,37,41)(H,38,42)/b19-13+,20-14+
InChIKey	JIHQDDPOJWHYJV-IWGRKNQJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12864
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/8176816; UBI_ID: UBI-012867
Synonyms	3-(4-tert-butylphenyl)-N-{3-[4-(3-{[3-(4-tert-butylphenyl)-2-propenoyl]amino}propyl)-1-piperazinyl]propyl}-2-propenamide
Temperature	318 °C