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

SpectraBase Compound ID	7luIFoQ9C8o
InChI	InChI=1S/C21H11ClF3N3O4/c22-16-7-5-13(21(23,24)25)10-17(16)27-20(29)12(11-26)9-14-6-8-19(32-14)15-3-1-2-4-18(15)28(30)31/h1-10H,(H,27,29)/b12-9+
InChIKey	KYEYYSIJIWKCKY-FMIVXFBMSA-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	9W5ZT2mw5Ew
Name	(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[5-(2-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/c22-16-7-5-13(21(23,24)25)10-17(16)27-20(29)12(11-26)9-14-6-8-19(32-14)15-3-1-2-4-18(15)28(30)31/h1-10H,(H,27,29)/b12-9+
InChIKey	KYEYYSIJIWKCKY-FMIVXFBMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6613
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: 62997; UBI_ID: UBI-006615
Synonyms	N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[5-(2-nitrophenyl)-2-furyl]-2-propenamide
Temperature	318 °C