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(1E,2E)-1-(6-((4-fluorophenyl)amino)-4-(piperidin-1-yl)-1,3,5-triazin-2(1H)-ylidene)-2-(4-isopropylbenzylidene)hydrazin-1-ium chloride

View entire compound with spectra: 1 NMR

(1E,2E)-1-(6-((4-fluorophenyl)amino)-4-(piperidin-1-yl)-1,3,5-triazin-2(1H)-ylidene)-2-(4-isopropylbenzylidene)hydrazin-1-ium chloride
SpectraBase Compound ID FPVbCK4nsRc
InChI InChI=1S/C24H29FN7.ClH/c1-17(2)19-8-6-18(7-9-19)16-26-31-23-28-22(27-21-12-10-20(25)11-13-21)29-24(30-23)32-14-4-3-5-15-32;/h6-13,16-17,31H,3-5,14-15H2,1-2H3,(H2,27,28,29,30);1H/q+1;/p-1/b26-16+;
InChIKey HMWDWAOISMHWCO-SAVLHYOGSA-M
Mol Weight 470.0 g/mol
Molecular Formula C24H29ClFN7
Exact Mass 469.2157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFo5Df5EA0C
Name (1E,2E)-1-(6-((4-fluorophenyl)amino)-4-(piperidin-1-yl)-1,3,5-triazin-2(1H)-ylidene)-2-(4-isopropylbenzylidene)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/C24H29FN7.ClH/c1-17(2)19-8-6-18(7-9-19)16-26-31-23-28-22(27-21-12-10-20(25)11-13-21)29-24(30-23)32-14-4-3-5-15-32;/h6-13,16-17,31H,3-5,14-15H2,1-2H3,(H2,27,28,29,30);1H/q+1;/p-1/b26-16+;
InChIKey HMWDWAOISMHWCO-SAVLHYOGSA-M
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7011
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/5680618; IOH_ID: IOH-014015