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1,2-benzenediol, 4-[(E)-[(3,5-dimethyl-4H-1,2,4-triazol-4-yl)imino]methyl]-
SpectraBase Compound ID QA6H5e4ovv
InChI InChI=1S/C11H12N4O2/c1-7-13-14-8(2)15(7)12-6-9-3-4-10(16)11(17)5-9/h3-6,16-17H,1-2H3/b12-6+
InChIKey VKMJSKFTJKXVKU-WUXMJOGZSA-N
Mol Weight 232.24 g/mol
Molecular Formula C11H12N4O2
Exact Mass 232.096026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H2VoILwcSE2
Name 1,2-benzenediol, 4-[(E)-[(3,5-dimethyl-4H-1,2,4-triazol-4-yl)imino]methyl]-
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/C11H12N4O2/c1-7-13-14-8(2)15(7)12-6-9-3-4-10(16)11(17)5-9/h3-6,16-17H,1-2H3/b12-6+
InChIKey VKMJSKFTJKXVKU-WUXMJOGZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4869
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: NMR/10248413