(1E,2E)-1-(6-((3-chloro-4-methylphenyl)amino)-4-(diethylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(4-((2,4-dichlorobenzyl)oxy)-3-methoxybenzylidene)hydrazin-1-ium chloride

SpectraBase Compound ID	lZSCTJ0ZLV
InChI	InChI=1S/C29H31Cl3N7O2.ClH/c1-5-39(6-2)29-36-27(34-22-11-7-18(3)23(31)15-22)35-28(37-29)38-33-16-19-8-12-25(26(13-19)40-4)41-17-20-9-10-21(30)14-24(20)32;/h7-16,38H,5-6,17H2,1-4H3,(H2,34,35,36,37);1H/q+1;/p-1/b33-16+;
InChIKey	FEVLVMSNMQFIHS-OAYNKYNJSA-M Google Search
Mol Weight	651.43 g/mol
Molecular Formula	C29H31Cl4N7O2
Exact Mass	649.129334 g/mol

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SpectraBase Spectrum ID	LSzltWCAv2o
Name	(1E,2E)-1-(6-((3-chloro-4-methylphenyl)amino)-4-(diethylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(4-((2,4-dichlorobenzyl)oxy)-3-methoxybenzylidene)hydrazin-1-ium chloride
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/C29H31Cl3N7O2.ClH/c1-5-39(6-2)29-36-27(34-22-11-7-18(3)23(31)15-22)35-28(37-29)38-33-16-19-8-12-25(26(13-19)40-4)41-17-20-9-10-21(30)14-24(20)32;/h7-16,38H,5-6,17H2,1-4H3,(H2,34,35,36,37);1H/q+1;/p-1/b33-16+;
InChIKey	FEVLVMSNMQFIHS-OAYNKYNJSA-M
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_7123
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: SADD/5680789; IOH_ID: IOH-014127