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

SpectraBase Compound ID	LGoTKo9T130
InChI	InChI=1S/C21H20ClN3O/c1-15-19(22)5-4-6-20(15)24-21(26)17(14-23)13-16-7-9-18(10-8-16)25-11-2-3-12-25/h4-10,13H,2-3,11-12H2,1H3,(H,24,26)/b17-13+
InChIKey	FNQFBYFIYNSUIV-GHRIWEEISA-N Google Search
Mol Weight	365.86 g/mol
Molecular Formula	C21H20ClN3O
Exact Mass	365.12949 g/mol

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SpectraBase Spectrum ID	8pVQUXMKauj
Name	(2E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-[4-(1-pyrrolidinyl)phenyl]-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/C21H20ClN3O/c1-15-19(22)5-4-6-20(15)24-21(26)17(14-23)13-16-7-9-18(10-8-16)25-11-2-3-12-25/h4-10,13H,2-3,11-12H2,1H3,(H,24,26)/b17-13+
InChIKey	FNQFBYFIYNSUIV-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5947
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: 62522; UBI_ID: UBI-005949
Synonyms	N-(3-chloro-2-methylphenyl)-2-cyano-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide
Temperature	318 °C