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

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2-(4-bromobenzylidene)-1-(6-((3-chloro-4-methylphenyl)amino)-4-(diethylamino)-1,3,5-triazin-2(1H)-ylidene)hydrazin-1-ium chloride
SpectraBase Compound ID 5JQ6tqpPYnE
InChI InChI=1S/C21H24BrClN7.ClH/c1-4-30(5-2)21-27-19(25-17-11-6-14(3)18(23)12-17)26-20(28-21)29-24-13-15-7-9-16(22)10-8-15;/h6-13,29H,4-5H2,1-3H3,(H2,25,26,27,28);1H/q+1;/p-1/b24-13+;
InChIKey MSFUXFRUSOMSSZ-KEJAMGHHSA-M
Mol Weight 525.28 g/mol
Molecular Formula C21H24BrCl2N7
Exact Mass 523.065362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JE4QFYjOLq
Name 2-(4-bromobenzylidene)-1-(6-((3-chloro-4-methylphenyl)amino)-4-(diethylamino)-1,3,5-triazin-2(1H)-ylidene)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/C21H24BrClN7.ClH/c1-4-30(5-2)21-27-19(25-17-11-6-14(3)18(23)12-17)26-20(28-21)29-24-13-15-7-9-16(22)10-8-15;/h6-13,29H,4-5H2,1-3H3,(H2,25,26,27,28);1H/q+1;/p-1/b24-13+;
InChIKey MSFUXFRUSOMSSZ-KEJAMGHHSA-M
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6879
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/Z00B052; IOH_ID: IOH-013883