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1-(6-((3-chloro-4-methylphenyl)amino)-4-(diethylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(2-(trifluoromethyl)benzylidene)hydrazin-1-ium chloride
SpectraBase Compound ID GI4UnQBMITm
InChI InChI=1S/C22H24ClF3N7.ClH/c1-4-33(5-2)21-30-19(28-16-11-10-14(3)18(23)12-16)29-20(31-21)32-27-13-15-8-6-7-9-17(15)22(24,25)26;/h6-13,32H,4-5H2,1-3H3,(H2,28,29,30,31);1H/q+1;/p-1/b27-13+;
InChIKey TXZLOLDPFSNBIM-LPUIDCEHSA-M
Mol Weight 514.38 g/mol
Molecular Formula C22H24Cl2F3N7
Exact Mass 513.142234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Sk4mOy5HxI
Name 1-(6-((3-chloro-4-methylphenyl)amino)-4-(diethylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(2-(trifluoromethyl)benzylidene)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/C22H24ClF3N7.ClH/c1-4-33(5-2)21-30-19(28-16-11-10-14(3)18(23)12-16)29-20(31-21)32-27-13-15-8-6-7-9-17(15)22(24,25)26;/h6-13,32H,4-5H2,1-3H3,(H2,28,29,30,31);1H/q+1;/p-1/b27-13+;
InChIKey TXZLOLDPFSNBIM-LPUIDCEHSA-M
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6866
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: SAD/Z00B014; IOH_ID: IOH-013870