1,3(2H,4H)-isoquinolinedione, 2-(3-methoxyphenyl)-4-[[[3-(trifluoromethyl)phenyl]amino]methylene]-, (4E)-

SpectraBase Compound ID	LyGUOx1llE5
InChI	InChI=1S/C24H17F3N2O3/c1-32-18-9-5-8-17(13-18)29-22(30)20-11-3-2-10-19(20)21(23(29)31)14-28-16-7-4-6-15(12-16)24(25,26)27/h2-14,28H,1H3/b21-14+
InChIKey	QORFHYRSIBSXCJ-KGENOOAVSA-N Google Search
Mol Weight	438.41 g/mol
Molecular Formula	C24H17F3N2O3
Exact Mass	438.119127 g/mol

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SpectraBase Spectrum ID	6yWbcwYOPYa
Name	1,3(2H,4H)-isoquinolinedione, 2-(3-methoxyphenyl)-4-[[[3-(trifluoromethyl)phenyl]amino]methylene]-, (4E)-
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/C24H17F3N2O3/c1-32-18-9-5-8-17(13-18)29-22(30)20-11-3-2-10-19(20)21(23(29)31)14-28-16-7-4-6-15(12-16)24(25,26)27/h2-14,28H,1H3/b21-14+
InChIKey	QORFHYRSIBSXCJ-KGENOOAVSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5808
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/12219335