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

SpectraBase Compound ID	5xg4473zc4Z
InChI	InChI=1S/C15H10ClN5OS/c16-10-4-6-11(7-5-10)22-9-13-20-21-14(18-19-15(21)23-13)12-3-1-2-8-17-12/h1-8H,9H2
InChIKey	WWHVIAZUQGCXMP-UHFFFAOYSA-N Google Search
Mol Weight	343.79 g/mol
Molecular Formula	C15H10ClN5OS
Exact Mass	343.029459 g/mol

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SpectraBase Spectrum ID	9dKdlxYinkg
Name	4-chlorophenyl [3-(2-pyridinyl)[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/C15H10ClN5OS/c16-10-4-6-11(7-5-10)22-9-13-20-21-14(18-19-15(21)23-13)12-3-1-2-8-17-12/h1-8H,9H2
InChIKey	WWHVIAZUQGCXMP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26028
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: D61886; Labnumber: UDSG-00218; SBI_ID: SBI-026032
Synonyms	6-[(4-chlorophenoxy)methyl]-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature	318 °C