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

SpectraBase Compound ID	5WHW7wlsfve
InChI	InChI=1S/C16H11ClN4OS/c1-22-11-6-4-5-10(9-11)15-20-21-14(18-19-16(21)23-15)12-7-2-3-8-13(12)17/h2-9H,1H3
InChIKey	WBLHKATZHPUBHJ-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	DRYPKR9dt1s
Name	3-(2-chlorophenyl)-6-(3-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/c1-22-11-6-4-5-10(9-11)15-20-21-14(18-19-16(21)23-15)12-7-2-3-8-13(12)17/h2-9H,1H3
InChIKey	WBLHKATZHPUBHJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6386
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: D14071; Labnumber: UDSG-00335; SBI_ID: SBI-006389
Synonyms	3-[3-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl methyl ether
Temperature	315 °C