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4-(2-Hydroxybenzylideneamino)-4H-1,2,4-triazole

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 MS (GC)

4-(2-Hydroxybenzylideneamino)-4H-1,2,4-triazole
SpectraBase Compound ID 3z48Rdqu8jc
InChI InChI=1S/C9H8N4O/c14-9-4-2-1-3-8(9)5-12-13-6-10-11-7-13/h1-7,14H/b12-5+
InChIKey GKPHOGZVUNCBKS-LFYBBSHMSA-N
Mol Weight 188.19 g/mol
Molecular Formula C9H8N4O
Exact Mass 188.069811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HDF0EkuXovN
Name 2-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenol
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/C9H8N4O/c14-9-4-2-1-3-8(9)5-12-13-6-10-11-7-13/h1-7,14H/b12-5+
InChIKey GKPHOGZVUNCBKS-LFYBBSHMSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15217
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: C23499; Labnumber: UGRES-00555; SBI_ID: SBI-015220
Synonyms 2-[(4H-1,2,4-triazol-4-ylimino)methyl]phenol
Temperature 308 °C