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

SpectraBase Compound ID	HEJRIiYrYOT
InChI	InChI=1S/C16H11ClN4OS/c1-22-13-7-5-10(6-8-13)15-20-21-14(18-19-16(21)23-15)11-3-2-4-12(17)9-11/h2-9H,1H3
InChIKey	YTQPVPOLZNOGKH-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	4k2xMxyuAfc
Name	3-(3-chlorophenyl)-6-(4-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/c1-22-13-7-5-10(6-8-13)15-20-21-14(18-19-16(21)23-15)11-3-2-4-12(17)9-11/h2-9H,1H3
InChIKey	YTQPVPOLZNOGKH-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6397
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: D14083; Labnumber: UDSG-00357; SBI_ID: SBI-006400
Synonyms	4-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl methyl ether
Temperature	315 °C