(2Z)-2-cyano-3-[3-methoxy-4-(1-phenylethoxy)phenyl]-N-(2-methylphenyl)-2-propenamide

SpectraBase Compound ID	8JeGjPvAbY7
InChI	InChI=1S/C26H24N2O3/c1-18-9-7-8-12-23(18)28-26(29)22(17-27)15-20-13-14-24(25(16-20)30-3)31-19(2)21-10-5-4-6-11-21/h4-16,19H,1-3H3,(H,28,29)/b22-15-
InChIKey	CCRXHJIQRGLMKM-JCMHNJIXSA-N Google Search
Mol Weight	412.49 g/mol
Molecular Formula	C26H24N2O3
Exact Mass	412.178693 g/mol

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SpectraBase Spectrum ID	ALTnQnUTn3w
Name	(2Z)-2-cyano-3-[3-methoxy-4-(1-phenylethoxy)phenyl]-N-(2-methylphenyl)-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/C26H24N2O3/c1-18-9-7-8-12-23(18)28-26(29)22(17-27)15-20-13-14-24(25(16-20)30-3)31-19(2)21-10-5-4-6-11-21/h4-16,19H,1-3H3,(H,28,29)/b22-15-
InChIKey	CCRXHJIQRGLMKM-JCMHNJIXSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6246
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: 62718; UBI_ID: UBI-006248
Synonyms	2-cyano-3-[3-methoxy-4-(1-phenylethoxy)phenyl]-N-(2-methylphenyl)-2-propenamide
Temperature	308 °C