(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]-2-propenamide

SpectraBase Compound ID	LWR88QIeogc
InChI	InChI=1S/C21H11ClF3N3O4/c22-17-7-3-14(21(23,24)25)10-18(17)27-20(29)13(11-26)9-16-6-8-19(32-16)12-1-4-15(5-2-12)28(30)31/h1-10H,(H,27,29)/b13-9+
InChIKey	ZORZYOGBZLKHQZ-UKTHLTGXSA-N Google Search
Mol Weight	461.78 g/mol
Molecular Formula	C21H11ClF3N3O4
Exact Mass	461.039018 g/mol

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SpectraBase Spectrum ID	Ls0FULxPw8m
Name	(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]-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/C21H11ClF3N3O4/c22-17-7-3-14(21(23,24)25)10-18(17)27-20(29)13(11-26)9-16-6-8-19(32-16)12-1-4-15(5-2-12)28(30)31/h1-10H,(H,27,29)/b13-9+
InChIKey	ZORZYOGBZLKHQZ-UKTHLTGXSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9044
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: 1001379; UBI_ID: UBI-009047
Synonyms	N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]-2-propenamide
Temperature	313 °C