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

SpectraBase Compound ID	4eUWZftMKcv
InChI	InChI=1S/C17H13ClN4O2S/c1-23-13-8-7-10(9-14(13)24-2)15-19-20-17-22(15)21-16(25-17)11-5-3-4-6-12(11)18/h3-9H,1-2H3
InChIKey	VBFKTJMXEUDBJD-UHFFFAOYSA-N Google Search
Mol Weight	372.83 g/mol
Molecular Formula	C17H13ClN4O2S
Exact Mass	372.044775 g/mol

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SpectraBase Spectrum ID	BHFdYcqt2az
Name	6-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)[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/C17H13ClN4O2S/c1-23-13-8-7-10(9-14(13)24-2)15-19-20-17-22(15)21-16(25-17)11-5-3-4-6-12(11)18/h3-9H,1-2H3
InChIKey	VBFKTJMXEUDBJD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27104
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: D75267; Labnumber: GRESKO-5634; SBI_ID: SBI-027108
Temperature	318 °C