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

SpectraBase Compound ID	18BxcfjciTO
InChI	InChI=1S/C16H13N5O2S/c1-22-12-4-3-11(9-13(12)23-2)15-20-21-14(18-19-16(21)24-15)10-5-7-17-8-6-10/h3-9H,1-2H3
InChIKey	VEKFASRQVSGVKU-UHFFFAOYSA-N Google Search
Mol Weight	339.37 g/mol
Molecular Formula	C16H13N5O2S
Exact Mass	339.078996 g/mol

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SpectraBase Spectrum ID	DkcKdn0XY00
Name	6-(3,4-dimethoxyphenyl)-3-(4-pyridinyl)[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/C16H13N5O2S/c1-22-12-4-3-11(9-13(12)23-2)15-20-21-14(18-19-16(21)24-15)10-5-7-17-8-6-10/h3-9H,1-2H3
InChIKey	VEKFASRQVSGVKU-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19647
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: D14217; Labnumber: UDSG-00615; SBI_ID: SBI-019651
Temperature	308 °C