benzamide, 2-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]-

SpectraBase Compound ID	2MY20bdUGAm
InChI	InChI=1S/C18H14F3N3O/c1-10-8-15(24-14-5-3-2-4-13(14)17(22)25)12-7-6-11(18(19,20)21)9-16(12)23-10/h2-9H,1H3,(H2,22,25)(H,23,24)
InChIKey	JHCJAOVNCUQHNM-UHFFFAOYSA-N Google Search
Mol Weight	345.33 g/mol
Molecular Formula	C18H14F3N3O
Exact Mass	345.108897 g/mol

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SpectraBase Spectrum ID	A8a21Aa0oYe
Name	benzamide, 2-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]-
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/C18H14F3N3O/c1-10-8-15(24-14-5-3-2-4-13(14)17(22)25)12-7-6-11(18(19,20)21)9-16(12)23-10/h2-9H,1H3,(H2,22,25)(H,23,24)
InChIKey	JHCJAOVNCUQHNM-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_543
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: F04445; Labnumber: OVCHIN-00079