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4-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}phenol
SpectraBase Compound ID D0PJaqP0nYZ
InChI InChI=1S/C8H8N6O/c9-8-11-12-13-14(8)10-5-6-1-3-7(15)4-2-6/h1-5,15H,(H2,9,11,13)/b10-5+
InChIKey KFHIRLBEHFSPGI-BJMVGYQFSA-N
Mol Weight 204.19 g/mol
Molecular Formula C8H8N6O
Exact Mass 204.075959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85Cf2IjTK4H
Name 4-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]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/C8H8N6O/c9-8-11-12-13-14(8)10-5-6-1-3-7(15)4-2-6/h1-5,15H,(H2,9,11,13)/b10-5+
InChIKey KFHIRLBEHFSPGI-BJMVGYQFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19926
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: D15328; Labnumber: TUR2K-3454; SBI_ID: SBI-019930
Synonyms 4-{[(5-amino-1H-tetraazol-1-yl)imino]methyl}phenol
Temperature 318 °C