(2E)-3-(1,3-benzodioxol-5-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide

SpectraBase Compound ID	9lJj1QBtcGr
InChI	InChI=1S/C18H10ClF3N2O3/c19-13-3-2-12(18(20,21)22)7-14(13)24-17(25)11(8-23)5-10-1-4-15-16(6-10)27-9-26-15/h1-7H,9H2,(H,24,25)/b11-5+
InChIKey	LOJAWQXUZHFDIJ-VZUCSPMQSA-N Google Search
Mol Weight	394.74 g/mol
Molecular Formula	C18H10ClF3N2O3
Exact Mass	394.033204 g/mol

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SpectraBase Spectrum ID	JaL5p4J3T0u
Name	(2E)-3-(1,3-benzodioxol-5-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-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/C18H10ClF3N2O3/c19-13-3-2-12(18(20,21)22)7-14(13)24-17(25)11(8-23)5-10-1-4-15-16(6-10)27-9-26-15/h1-7H,9H2,(H,24,25)/b11-5+
InChIKey	LOJAWQXUZHFDIJ-VZUCSPMQSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9047
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: 1002665; UBI_ID: UBI-009050
Synonyms	3-(1,3-benzodioxol-5-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
Temperature	313 °C