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2-(1-(4-acetamidophenyl)ethylidene)-1-(6-(benzylamino)-4-morpholino-1,3,5-triazin-2(1H)-ylidene)hydrazin-1-ium chloride

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2-(1-(4-acetamidophenyl)ethylidene)-1-(6-(benzylamino)-4-morpholino-1,3,5-triazin-2(1H)-ylidene)hydrazin-1-ium chloride
SpectraBase Compound ID H3kxl6EgRad
InChI InChI=1S/C24H28N8O2.ClH/c1-17(20-8-10-21(11-9-20)26-18(2)33)30-31-23-27-22(25-16-19-6-4-3-5-7-19)28-24(29-23)32-12-14-34-15-13-32;/h3-11,31H,12-16H2,1-2H3,(H2-,25,26,27,28,29,30,33);1H
InChIKey JXKUKVMCOUHOQR-UHFFFAOYSA-N
Mol Weight 497.0 g/mol
Molecular Formula C24H29ClN8O2
Exact Mass 496.2102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1A7YI17zkmE
Name 2-(1-(4-acetamidophenyl)ethylidene)-1-(6-(benzylamino)-4-morpholino-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/C24H28N8O2.ClH/c1-17(20-8-10-21(11-9-20)26-18(2)33)30-31-23-27-22(25-16-19-6-4-3-5-7-19)28-24(29-23)32-12-14-34-15-13-32;/h3-11,31H,12-16H2,1-2H3,(H2-,25,26,27,28,29,30,33);1H
InChIKey JXKUKVMCOUHOQR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6896
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/Z00B109; IOH_ID: IOH-013900