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

SpectraBase Compound ID	AhKRNRYdCAa
InChI	InChI=1S/C15H8Cl2N4S/c16-10-7-5-9(6-8-10)14-20-21-13(18-19-15(21)22-14)11-3-1-2-4-12(11)17/h1-8H
InChIKey	XRVPJQKHDKGOGY-UHFFFAOYSA-N Google Search
Mol Weight	347.22 g/mol
Molecular Formula	C15H8Cl2N4S
Exact Mass	345.984673 g/mol

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SpectraBase Spectrum ID	HcgTW0hcSbc
Name	3-(2-chlorophenyl)-6-(4-chlorophenyl)[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/C15H8Cl2N4S/c16-10-7-5-9(6-8-10)14-20-21-13(18-19-15(21)22-14)11-3-1-2-4-12(11)17/h1-8H
InChIKey	XRVPJQKHDKGOGY-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6377
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: D14061; Labnumber: UDSG-00323; SBI_ID: SBI-006380
Temperature	315 °C