(2E)-2-cyano-N-(3-ethoxyphenyl)-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide

SpectraBase Compound ID	6A09ojrtWvD
InChI	InChI=1S/C22H23N3O2/c1-2-27-21-7-5-6-19(15-21)24-22(26)18(16-23)14-17-8-10-20(11-9-17)25-12-3-4-13-25/h5-11,14-15H,2-4,12-13H2,1H3,(H,24,26)/b18-14+
InChIKey	VBBRWHPZHVUFIL-NBVRZTHBSA-N Google Search
Mol Weight	361.45 g/mol
Molecular Formula	C22H23N3O2
Exact Mass	361.179027 g/mol

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SpectraBase Spectrum ID	6Tz5BIvFcf
Name	(2E)-2-cyano-N-(3-ethoxyphenyl)-3-[4-(1-pyrrolidinyl)phenyl]-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/C22H23N3O2/c1-2-27-21-7-5-6-19(15-21)24-22(26)18(16-23)14-17-8-10-20(11-9-17)25-12-3-4-13-25/h5-11,14-15H,2-4,12-13H2,1H3,(H,24,26)/b18-14+
InChIKey	VBBRWHPZHVUFIL-NBVRZTHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5944
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: 62513; UBI_ID: UBI-005946
Synonyms	2-cyano-N-(3-ethoxyphenyl)-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide
Temperature	318 °C