N-(4-chlorophenyl)-2-{[4-(2-furylmethyl)-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

SpectraBase Compound ID	8ojLmzUpSyJ
InChI	InChI=1S/C22H19ClN4O2S/c1-15-4-2-5-16(12-15)21-25-26-22(27(21)13-19-6-3-11-29-19)30-14-20(28)24-18-9-7-17(23)8-10-18/h2-12H,13-14H2,1H3,(H,24,28)
InChIKey	SSBAAGRRQPXQCA-UHFFFAOYSA-N Google Search
Mol Weight	438.93 g/mol
Molecular Formula	C22H19ClN4O2S
Exact Mass	438.091725 g/mol

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SpectraBase Spectrum ID	19TEuYdwi5C
Name	N-(4-chlorophenyl)-2-{[4-(2-furylmethyl)-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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/C22H19ClN4O2S/c1-15-4-2-5-16(12-15)21-25-26-22(27(21)13-19-6-3-11-29-19)30-14-20(28)24-18-9-7-17(23)8-10-18/h2-12H,13-14H2,1H3,(H,24,28)
InChIKey	SSBAAGRRQPXQCA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11383
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: E06904; Labnumber: GRES-31311; SBI_ID: SBI-011386
Temperature	318 °C