(2E)-3-(3,5-dichloro-2-methoxyphenyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-2-propenamide

SpectraBase Compound ID	5xU2sbSircW
InChI	InChI=1S/C21H19Cl2F3N2O2/c1-30-20-13(10-15(22)12-16(20)23)4-7-19(29)27-17-11-14(21(24,25)26)5-6-18(17)28-8-2-3-9-28/h4-7,10-12H,2-3,8-9H2,1H3,(H,27,29)/b7-4+
InChIKey	LODCRMGIFYLTQK-QPJJXVBHSA-N Google Search
Mol Weight	459.3 g/mol
Molecular Formula	C21H19Cl2F3N2O2
Exact Mass	458.077568 g/mol

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SpectraBase Spectrum ID	6MdBZ7qvqFx
Name	(2E)-3-(3,5-dichloro-2-methoxyphenyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)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/C21H19Cl2F3N2O2/c1-30-20-13(10-15(22)12-16(20)23)4-7-19(29)27-17-11-14(21(24,25)26)5-6-18(17)28-8-2-3-9-28/h4-7,10-12H,2-3,8-9H2,1H3,(H,27,29)/b7-4+
InChIKey	LODCRMGIFYLTQK-QPJJXVBHSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3694
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: D91731; Labnumber: SPMOS1-49665; SBI_ID: SBI-003696
Synonyms	3-(3,5-dichloro-2-methoxyphenyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-2-propenamide
Temperature	303 °C