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1-(4-(4-benzylpiperidin-1-yl)-6-(p-tolylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(2,4-dichlorobenzylidene)hydrazin-1-ium chloride
SpectraBase Compound ID HByoQPhfRzP
InChI InChI=1S/C29H30Cl2N7.ClH/c1-20-7-11-25(12-8-20)33-27-34-28(37-32-19-23-9-10-24(30)18-26(23)31)36-29(35-27)38-15-13-22(14-16-38)17-21-5-3-2-4-6-21;/h2-12,18-19,22,37H,13-17H2,1H3,(H2,33,34,35,36);1H/q+1;/p-1/b32-19+;
InChIKey OSOQROYQNXNMSO-SOBPZFRWSA-M
Mol Weight 582.97 g/mol
Molecular Formula C29H30Cl3N7
Exact Mass 581.162827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJ2kDA925lQ
Name 1-(4-(4-benzylpiperidin-1-yl)-6-(p-tolylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(2,4-dichlorobenzylidene)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/C29H30Cl2N7.ClH/c1-20-7-11-25(12-8-20)33-27-34-28(37-32-19-23-9-10-24(30)18-26(23)31)36-29(35-27)38-15-13-22(14-16-38)17-21-5-3-2-4-6-21;/h2-12,18-19,22,37H,13-17H2,1H3,(H2,33,34,35,36);1H/q+1;/p-1/b32-19+;
InChIKey OSOQROYQNXNMSO-SOBPZFRWSA-M
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6868
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/Z00B020; IOH_ID: IOH-013872