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4-[(1E)-N-(4H-1,2,4-triazol-4-yl)ethanimidoyl]phenol
SpectraBase Compound ID CgJ0jhcIjGJ
InChI InChI=1S/C10H10N4O/c1-8(13-14-6-11-12-7-14)9-2-4-10(15)5-3-9/h2-7,15H,1H3/b13-8+
InChIKey NIMAFFJOGSTDPK-MDWZMJQESA-N
Mol Weight 202.22 g/mol
Molecular Formula C10H10N4O
Exact Mass 202.085461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lh0mXalacQi
Name 4-[(1E)-N-(4H-1,2,4-triazol-4-yl)ethanimidoyl]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/C10H10N4O/c1-8(13-14-6-11-12-7-14)9-2-4-10(15)5-3-9/h2-7,15H,1H3/b13-8+
InChIKey NIMAFFJOGSTDPK-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15285
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: C23862; Labnumber: UGRES-02019; SBI_ID: SBI-015288
Synonyms 4-[N-(4H-1,2,4-triazol-4-yl)ethanimidoyl]phenol
Temperature 318 °C