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(1Z,2E)-1-(4-(4-benzylpiperidin-1-yl)-6-(p-tolylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(4-(dimethylamino)benzylidene)hydrazin-1-ium chloride
SpectraBase Compound ID DVugha5Klvj
InChI InChI=1S/C31H37N8.ClH/c1-23-9-13-27(14-10-23)33-29-34-30(37-32-22-26-11-15-28(16-12-26)38(2)3)36-31(35-29)39-19-17-25(18-20-39)21-24-7-5-4-6-8-24;/h4-16,22,25,37H,17-21H2,1-3H3,(H2,33,34,35,36);1H/q+1;/p-1/b32-22+;
InChIKey XZIFWGGXIABNTE-BMFJENFKSA-M
Mol Weight 557.1 g/mol
Molecular Formula C31H37ClN8
Exact Mass 556.282971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wnvkBP7AWC
Name (1Z,2E)-1-(4-(4-benzylpiperidin-1-yl)-6-(p-tolylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(4-(dimethylamino)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/C31H37N8.ClH/c1-23-9-13-27(14-10-23)33-29-34-30(37-32-22-26-11-15-28(16-12-26)38(2)3)36-31(35-29)39-19-17-25(18-20-39)21-24-7-5-4-6-8-24;/h4-16,22,25,37H,17-21H2,1-3H3,(H2,33,34,35,36);1H/q+1;/p-1/b32-22+;
InChIKey XZIFWGGXIABNTE-BMFJENFKSA-M
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7069
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/0000380; IOH_ID: IOH-014073