(2E)-3-{3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}-2-cyano-N-cyclohexyl-2-propenamide

SpectraBase Compound ID	CkDRVSOpKNK
InChI	InChI=1S/C23H19ClF3N3O4/c24-18-11-14(10-15(13-28)22(31)29-17-4-2-1-3-5-17)6-8-20(18)34-21-9-7-16(23(25,26)27)12-19(21)30(32)33/h6-12,17H,1-5H2,(H,29,31)/b15-10+
InChIKey	CDFXMOIDTFRRRP-XNTDXEJSSA-N Google Search
Mol Weight	493.87 g/mol
Molecular Formula	C23H19ClF3N3O4
Exact Mass	493.101618 g/mol

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SpectraBase Spectrum ID	53hlkp9QVNp
Name	(2E)-3-{3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}-2-cyano-N-cyclohexyl-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/C23H19ClF3N3O4/c24-18-11-14(10-15(13-28)22(31)29-17-4-2-1-3-5-17)6-8-20(18)34-21-9-7-16(23(25,26)27)12-19(21)30(32)33/h6-12,17H,1-5H2,(H,29,31)/b15-10+
InChIKey	CDFXMOIDTFRRRP-XNTDXEJSSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5972
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: 62585; UBI_ID: UBI-005974
Synonyms	3-{3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}-2-cyano-N-cyclohexyl-2-propenamide
Temperature	308 °C