2-{[4-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

SpectraBase Compound ID	7Z39Z8i5otw
InChI	InChI=1S/C25H21ClN4O3S/c1-16-2-4-17(5-3-16)24-28-29-25(30(24)20-9-6-18(26)7-10-20)34-15-23(31)27-19-8-11-21-22(14-19)33-13-12-32-21/h2-11,14H,12-13,15H2,1H3,(H,27,31)
InChIKey	SZFJNNHQKWNYBU-UHFFFAOYSA-N Google Search
Mol Weight	492.98 g/mol
Molecular Formula	C25H21ClN4O3S
Exact Mass	492.102289 g/mol

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SpectraBase Spectrum ID	IpmGG4cVwv0
Name	2-{[4-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)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/C25H21ClN4O3S/c1-16-2-4-17(5-3-16)24-28-29-25(30(24)20-9-6-18(26)7-10-20)34-15-23(31)27-19-8-11-21-22(14-19)33-13-12-32-21/h2-11,14H,12-13,15H2,1H3,(H,27,31)
InChIKey	SZFJNNHQKWNYBU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14320
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: D98186; Labnumber: GRES-17003; SBI_ID: SBI-014323
Temperature	318 °C