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

SpectraBase Compound ID	96CMddZB55Y
InChI	InChI=1S/C17H13ClN4OS/c1-2-23-12-9-7-11(8-10-12)15-19-20-17-22(15)21-16(24-17)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3
InChIKey	LJWOAWIVSUCYQN-UHFFFAOYSA-N Google Search
Mol Weight	356.83 g/mol
Molecular Formula	C17H13ClN4OS
Exact Mass	356.04986 g/mol

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SpectraBase Spectrum ID	FnVHWzzXH3g
Name	6-(2-chlorophenyl)-3-(4-ethoxyphenyl)[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/C17H13ClN4OS/c1-2-23-12-9-7-11(8-10-12)15-19-20-17-22(15)21-16(24-17)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3
InChIKey	LJWOAWIVSUCYQN-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19631
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: D14197; Labnumber: UDSG-00587; SBI_ID: SBI-019635
Synonyms	4-[6-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl ethyl ether
Temperature	308 °C