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1-(6-(benzylamino)-4-(dimethylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(4-ethoxy-3-methoxybenzylidene)hydrazin-1-ium chloride

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1-(6-(benzylamino)-4-(dimethylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(4-ethoxy-3-methoxybenzylidene)hydrazin-1-ium chloride
SpectraBase Compound ID 8NsvIRCl6Tm
InChI InChI=1S/C22H28N7O2.ClH/c1-5-31-18-12-11-17(13-19(18)30-4)15-24-28-21-25-20(26-22(27-21)29(2)3)23-14-16-9-7-6-8-10-16;/h6-13,15,28H,5,14H2,1-4H3,(H2,23,25,26,27);1H/q+1;/p-1/b24-15+;
InChIKey IXBGEFYKAQTFPO-CFYFISJPSA-M
Mol Weight 457.97 g/mol
Molecular Formula C22H28ClN7O2
Exact Mass 457.199301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5daYCoPzyh
Name 1-(6-(benzylamino)-4-(dimethylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(4-ethoxy-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/C22H28N7O2.ClH/c1-5-31-18-12-11-17(13-19(18)30-4)15-24-28-21-25-20(26-22(27-21)29(2)3)23-14-16-9-7-6-8-10-16;/h6-13,15,28H,5,14H2,1-4H3,(H2,23,25,26,27);1H/q+1;/p-1/b24-15+;
InChIKey IXBGEFYKAQTFPO-CFYFISJPSA-M
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7236
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/5681178; IOH_ID: IOH-014240