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

SpectraBase Compound ID	JlexNkDFGof
InChI	InChI=1S/C27H34N2O2/c1-20(2)24-12-6-22(7-13-24)10-16-26(30)28-18-5-19-29-27(31)17-11-23-8-14-25(15-9-23)21(3)4/h6-17,20-21H,5,18-19H2,1-4H3,(H,28,30)(H,29,31)/b16-10+,17-11+
InChIKey	OBLDMTYLTLTTSH-OTYYAQKOSA-N Google Search
Mol Weight	418.6 g/mol
Molecular Formula	C27H34N2O2
Exact Mass	418.262028 g/mol

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SpectraBase Spectrum ID	2I5dFHbg3H9
Name	(2E)-3-(4-isopropylphenyl)-N-(3-{[(2E)-3-(4-isopropylphenyl)-2-propenoyl]amino}propyl)-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C27H34N2O2/c1-20(2)24-12-6-22(7-13-24)10-16-26(30)28-18-5-19-29-27(31)17-11-23-8-14-25(15-9-23)21(3)4/h6-17,20-21H,5,18-19H2,1-4H3,(H,28,30)(H,29,31)/b16-10+,17-11+
InChIKey	OBLDMTYLTLTTSH-OTYYAQKOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6169
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/8180925; UBI_ID: UBI-006171
Synonyms	3-(4-isopropylphenyl)-N-(3-{[3-(4-isopropylphenyl)-2-propenoyl]amino}propyl)-2-propenamide
Temperature	313 °C