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4-[(4H-1,2,4-triazol-4-ylimino)methyl]phenol
SpectraBase Compound ID GbUKsbiz2bf
InChI InChI=1S/C9H8N4O/c14-9-3-1-8(2-4-9)5-12-13-6-10-11-7-13/h1-7,14H/b12-5+
InChIKey NOVRDRZKUXJKNR-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 Dfg2LqcJ6k9
Name 4-[(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/c14-9-3-1-8(2-4-9)5-12-13-6-10-11-7-13/h1-7,14H/b12-5+
InChIKey NOVRDRZKUXJKNR-LFYBBSHMSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15216
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: C23495; Labnumber: UGRES-00545; SBI_ID: SBI-015219
Synonyms 4-[(4H-1,2,4-triazol-4-ylimino)methyl]phenol
Temperature 308 °C