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

SpectraBase Compound ID	89pXhrvUCjW
InChI	InChI=1S/C22H20N4O2S/c1-16-7-5-10-18(13-16)23-20(27)15-29-22-25-24-21(17-8-3-2-4-9-17)26(22)14-19-11-6-12-28-19/h2-13H,14-15H2,1H3,(H,23,27)
InChIKey	DDLUQDJZOSWQCC-UHFFFAOYSA-N Google Search
Mol Weight	404.49 g/mol
Molecular Formula	C22H20N4O2S
Exact Mass	404.130697 g/mol

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SpectraBase Spectrum ID	DQ7ZHl2dODz
Name	2-{[4-(2-furylmethyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H20N4O2S/c1-16-7-5-10-18(13-16)23-20(27)15-29-22-25-24-21(17-8-3-2-4-9-17)26(22)14-19-11-6-12-28-19/h2-13H,14-15H2,1H3,(H,23,27)
InChIKey	DDLUQDJZOSWQCC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14319
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: D98183; Labnumber: GRES-16961; SBI_ID: SBI-014322
Temperature	318 °C