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

SpectraBase Compound ID	KuDr4WkXWUm
InChI	InChI=1S/C19H16N4O/c1-23-12-13(14-6-2-4-8-16(14)23)10-11-18-20-19(22-21-18)15-7-3-5-9-17(15)24/h2-12,24H,1H3,(H,20,21,22)/b11-10+
InChIKey	GGKFTQKZRCCACA-ZHACJKMWSA-N Google Search
Mol Weight	316.36 g/mol
Molecular Formula	C19H16N4O
Exact Mass	316.132411 g/mol

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SpectraBase Spectrum ID	E6aXynPiWtj
Name	2-{3-[(E)-2-(1-methyl-1H-indol-3-yl)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/C19H16N4O/c1-23-12-13(14-6-2-4-8-16(14)23)10-11-18-20-19(22-21-18)15-7-3-5-9-17(15)24/h2-12,24H,1H3,(H,20,21,22)/b11-10+
InChIKey	GGKFTQKZRCCACA-ZHACJKMWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21282
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: D52777; Labnumber: RRVN-472; SBI_ID: SBI-021286
Synonyms	2-{3-[2-(1-methyl-1H-indol-3-yl)ethenyl]-1H-1,2,4-triazol-5-yl}phenol
Temperature	318 °C