(2E)-3-(2-chloro-6-fluorophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide

SpectraBase Compound ID	DiSnlZ0dRS4
InChI	InChI=1S/C17H8Cl2F4N2O/c18-12-2-1-3-14(20)11(12)6-9(8-24)16(26)25-15-7-10(17(21,22)23)4-5-13(15)19/h1-7H,(H,25,26)/b9-6+
InChIKey	QVKPHXVRBXLWGB-RMKNXTFCSA-N Google Search
Mol Weight	403.16 g/mol
Molecular Formula	C17H8Cl2F4N2O
Exact Mass	401.994981 g/mol

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SpectraBase Spectrum ID	8bbr0R8d3Xb
Name	(2E)-3-(2-chloro-6-fluorophenyl)-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/C17H8Cl2F4N2O/c18-12-2-1-3-14(20)11(12)6-9(8-24)16(26)25-15-7-10(17(21,22)23)4-5-13(15)19/h1-7H,(H,25,26)/b9-6+
InChIKey	QVKPHXVRBXLWGB-RMKNXTFCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6611
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: 62995; UBI_ID: UBI-006613
Synonyms	3-(2-chloro-6-fluorophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
Temperature	318 °C