2-({[4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole

SpectraBase Compound ID	JLkpiA5kAFT
InChI	InChI=1S/C19H19N5OS/c1-3-24-18(13-8-4-7-11-16(13)25-2)22-23-19(24)26-12-17-20-14-9-5-6-10-15(14)21-17/h4-11H,3,12H2,1-2H3,(H,20,21)
InChIKey	FQIZQPFHDUAPAR-UHFFFAOYSA-N Google Search
Mol Weight	365.46 g/mol
Molecular Formula	C19H19N5OS
Exact Mass	365.131031 g/mol

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SpectraBase Spectrum ID	8NSFnFej6rt
Name	2-({[4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole
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/C19H19N5OS/c1-3-24-18(13-8-4-7-11-16(13)25-2)22-23-19(24)26-12-17-20-14-9-5-6-10-15(14)21-17/h4-11H,3,12H2,1-2H3,(H,20,21)
InChIKey	FQIZQPFHDUAPAR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11068
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: E05747; Labnumber: GRES-09416; SBI_ID: SBI-011071
Synonyms	2-{5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}phenyl methyl ether
Temperature	318 °C