2-methyl-4-{4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}quinoline

SpectraBase Compound ID	5hHdfalrtN0
InChI	InChI=1S/C21H19F3N4O2/c1-14-12-19(16-4-2-3-5-17(16)25-14)27-10-8-26(9-11-27)18-7-6-15(21(22,23)24)13-20(18)28(29)30/h2-7,12-13H,8-11H2,1H3
InChIKey	JHFSCODFHNZLRH-UHFFFAOYSA-N Google Search
Mol Weight	416.4 g/mol
Molecular Formula	C21H19F3N4O2
Exact Mass	416.14601 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	AuBymizrTeF
Name	2-methyl-4-{4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}quinoline
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/C21H19F3N4O2/c1-14-12-19(16-4-2-3-5-17(16)25-14)27-10-8-26(9-11-27)18-7-6-15(21(22,23)24)13-20(18)28(29)30/h2-7,12-13H,8-11H2,1H3
InChIKey	JHFSCODFHNZLRH-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2343
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: NMR/10210096; Labnumber: 25-978