N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-furyl)-4-quinolinecarboxamide

SpectraBase Compound ID	EGi4AgiOrz3
InChI	InChI=1S/C21H12ClF3N2O2/c22-15-8-7-12(21(23,24)25)10-17(15)27-20(28)14-11-18(19-6-3-9-29-19)26-16-5-2-1-4-13(14)16/h1-11H,(H,27,28)
InChIKey	IYZNJQZDBIUXQQ-UHFFFAOYSA-N Google Search
Mol Weight	416.79 g/mol
Molecular Formula	C21H12ClF3N2O2
Exact Mass	416.05394 g/mol

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SpectraBase Spectrum ID	5o05kDTnRMU
Name	N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-furyl)-4-quinolinecarboxamide
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/C21H12ClF3N2O2/c22-15-8-7-12(21(23,24)25)10-17(15)27-20(28)14-11-18(19-6-3-9-29-19)26-16-5-2-1-4-13(14)16/h1-11H,(H,27,28)
InChIKey	IYZNJQZDBIUXQQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4701
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: UZI/8126597; UBI_ID: UBI-004702
Temperature	318 °C