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

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1-(6-(benzylamino)-4-(dimethylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(furan-2-ylmethylene)hydrazin-1-ium chloride
SpectraBase Compound ID CaPnoeiMDjQ
InChI InChI=1S/C17H20N7O.ClH/c1-24(2)17-21-15(18-11-13-7-4-3-5-8-13)20-16(22-17)23-19-12-14-9-6-10-25-14;/h3-10,12,23H,11H2,1-2H3,(H2,18,20,21,22);1H/q+1;/p-1/b19-12+;
InChIKey PRRFZOVPHYYPFB-NNTHFVATSA-M
Mol Weight 373.85 g/mol
Molecular Formula C17H20ClN7O
Exact Mass 373.141786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCkMRC64Um6
Name 1-(6-(benzylamino)-4-(dimethylamino)-1,3,5-triazin-2(1H)-ylidene)-2-(furan-2-ylmethylene)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/C17H20N7O.ClH/c1-24(2)17-21-15(18-11-13-7-4-3-5-8-13)20-16(22-17)23-19-12-14-9-6-10-25-14;/h3-10,12,23H,11H2,1-2H3,(H2,18,20,21,22);1H/q+1;/p-1/b19-12+;
InChIKey PRRFZOVPHYYPFB-NNTHFVATSA-M
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6893
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/Z00B106; IOH_ID: IOH-013897