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

SpectraBase Compound ID	B3VE27m17vR
InChI	InChI=1S/C22H19ClN4O2S/c1-15-8-10-16(11-9-15)24-20(28)14-30-22-26-25-21(18-6-2-3-7-19(18)23)27(22)13-17-5-4-12-29-17/h2-12H,13-14H2,1H3,(H,24,28)
InChIKey	XCEYLXKLJKUVGF-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	77G4rGXwTC4
Name	2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)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/c1-15-8-10-16(11-9-15)24-20(28)14-30-22-26-25-21(18-6-2-3-7-19(18)23)27(22)13-17-5-4-12-29-17/h2-12H,13-14H2,1H3,(H,24,28)
InChIKey	XCEYLXKLJKUVGF-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14521
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: D98639; Labnumber: GRES-24186; SBI_ID: SBI-014524
Temperature	308 °C