4-chlorophenyl [3-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether

SpectraBase Compound ID	H5Ppl7wLFKl
InChI	InChI=1S/C16H9Cl3N4OS/c17-9-1-4-11(5-2-9)24-8-14-22-23-15(20-21-16(23)25-14)12-6-3-10(18)7-13(12)19/h1-7H,8H2
InChIKey	WKHAMKDWBRDVQN-UHFFFAOYSA-N Google Search
Mol Weight	411.69 g/mol
Molecular Formula	C16H9Cl3N4OS
Exact Mass	409.956265 g/mol

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SpectraBase Spectrum ID	ATfJMzmPETy
Name	4-chlorophenyl [3-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
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/C16H9Cl3N4OS/c17-9-1-4-11(5-2-9)24-8-14-22-23-15(20-21-16(23)25-14)12-6-3-10(18)7-13(12)19/h1-7H,8H2
InChIKey	WKHAMKDWBRDVQN-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26064
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: D61933; Labnumber: UDSG-00666; SBI_ID: SBI-026068
Synonyms	6-[(4-chlorophenoxy)methyl]-3-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature	315 °C