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

SpectraBase Compound ID	IOm89q3T7pL
InChI	InChI=1S/C24H24N4O2S/c1-17(2)20-12-6-7-13-21(20)25-22(29)16-31-24-27-26-23(18-9-4-3-5-10-18)28(24)15-19-11-8-14-30-19/h3-14,17H,15-16H2,1-2H3,(H,25,29)
InChIKey	QUCNMVIWRUSUFF-UHFFFAOYSA-N Google Search
Mol Weight	432.54 g/mol
Molecular Formula	C24H24N4O2S
Exact Mass	432.161997 g/mol

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SpectraBase Spectrum ID	KZBpMsSYWCr
Name	2-{[4-(2-furylmethyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-isopropylphenyl)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/C24H24N4O2S/c1-17(2)20-12-6-7-13-21(20)25-22(29)16-31-24-27-26-23(18-9-4-3-5-10-18)28(24)15-19-11-8-14-30-19/h3-14,17H,15-16H2,1-2H3,(H,25,29)
InChIKey	QUCNMVIWRUSUFF-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4048
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: D98472; Labnumber: GRES-21443; SBI_ID: SBI-004050
Temperature	308 °C