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2-{3-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-5-yl}phenol

View entire compound with spectra: 1 NMR

2-{3-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-5-yl}phenol
SpectraBase Compound ID 4xOordDIwgT
InChI InChI=1S/C16H13N3O/c20-14-9-5-4-8-13(14)16-17-15(18-19-16)11-10-12-6-2-1-3-7-12/h1-11,20H,(H,17,18,19)/b11-10+
InChIKey SRMLEORVMLVKJQ-ZHACJKMWSA-N
Mol Weight 263.3 g/mol
Molecular Formula C16H13N3O
Exact Mass 263.105862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7plNe5ax4Ww
Name 2-{3-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-5-yl}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/C16H13N3O/c20-14-9-5-4-8-13(14)16-17-15(18-19-16)11-10-12-6-2-1-3-7-12/h1-11,20H,(H,17,18,19)/b11-10+
InChIKey SRMLEORVMLVKJQ-ZHACJKMWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12949
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: D77493; Labnumber: RRVN-489; SBI_ID: SBI-012952
Synonyms 2-{3-[2-phenylethenyl]-1H-1,2,4-triazol-5-yl}phenol
Temperature 308 °C