6-(4-chlorophenyl)-3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SpectraBase Compound ID	KMjapXo2wq7
InChI	InChI=1S/C16H11ClN4OS/c1-22-13-5-3-2-4-12(13)14-18-19-16-21(14)20-15(23-16)10-6-8-11(17)9-7-10/h2-9H,1H3
InChIKey	LAYDGXZODBLRTB-UHFFFAOYSA-N Google Search
Mol Weight	342.8 g/mol
Molecular Formula	C16H11ClN4OS
Exact Mass	342.03421 g/mol

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SpectraBase Spectrum ID	5vlr0sJeOwq
Name	6-(4-chlorophenyl)-3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C16H11ClN4OS/c1-22-13-5-3-2-4-12(13)14-18-19-16-21(14)20-15(23-16)10-6-8-11(17)9-7-10/h2-9H,1H3
InChIKey	LAYDGXZODBLRTB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19581
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: D14134; Labnumber: UDSG-00428; SBI_ID: SBI-019585
Synonyms	2-[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl methyl ether
Temperature	318 °C