6-[(2,4-dichlorophenoxy)methyl]-3-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SpectraBase Compound ID	9bctx51UcB6
InChI	InChI=1S/C16H8Cl4N4OS/c17-8-1-3-10(11(19)5-8)15-21-22-16-24(15)23-14(26-16)7-25-13-4-2-9(18)6-12(13)20/h1-6H,7H2
InChIKey	HRANWOKJEDYAND-UHFFFAOYSA-N Google Search
Mol Weight	446.1 g/mol
Molecular Formula	C16H8Cl4N4OS
Exact Mass	443.917293 g/mol

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SpectraBase Spectrum ID	3fozuYJ2trn
Name	6-[(2,4-dichlorophenoxy)methyl]-3-(2,4-dichlorophenyl)[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/C16H8Cl4N4OS/c17-8-1-3-10(11(19)5-8)15-21-22-16-24(15)23-14(26-16)7-25-13-4-2-9(18)6-12(13)20/h1-6H,7H2
InChIKey	HRANWOKJEDYAND-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5477
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: D25684; Labnumber: GRES-04958; SBI_ID: SBI-005479
Synonyms	2,4-dichlorophenyl [3-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
Temperature	318 °C