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

SpectraBase Compound ID	BfhGAkdGZ20
InChI	InChI=1S/C16H12ClN3O/c17-12-8-5-11(6-9-12)7-10-15-18-16(20-19-15)13-3-1-2-4-14(13)21/h1-10,21H,(H,18,19,20)/b10-7+
InChIKey	FWVBIBBFANNCGF-JXMROGBWSA-N Google Search
Mol Weight	297.74 g/mol
Molecular Formula	C16H12ClN3O
Exact Mass	297.06689 g/mol

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SpectraBase Spectrum ID	KAJFRcaxplg
Name	2-{3-[(E)-2-(4-chlorophenyl)ethenyl]-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/C16H12ClN3O/c17-12-8-5-11(6-9-12)7-10-15-18-16(20-19-15)13-3-1-2-4-14(13)21/h1-10,21H,(H,18,19,20)/b10-7+
InChIKey	FWVBIBBFANNCGF-JXMROGBWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9191
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: D52779; Labnumber: RRVN-490; SBI_ID: SBI-009194
Synonyms	2-{3-[2-(4-chlorophenyl)ethenyl]-1H-1,2,4-triazol-5-yl}phenol
Temperature	308 °C