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

SpectraBase Compound ID	EsgHzbu6p4O
InChI	InChI=1S/C15H11N5OS/c1-21-12-4-2-11(3-5-12)14-19-20-13(17-18-15(20)22-14)10-6-8-16-9-7-10/h2-9H,1H3
InChIKey	SWBNZYDSHZDHQJ-UHFFFAOYSA-N Google Search
Mol Weight	309.35 g/mol
Molecular Formula	C15H11N5OS
Exact Mass	309.068431 g/mol

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SpectraBase Spectrum ID	KDi5ZM4ap5t
Name	6-(4-methoxyphenyl)-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/C15H11N5OS/c1-21-12-4-2-11(3-5-12)14-19-20-13(17-18-15(20)22-14)10-6-8-16-9-7-10/h2-9H,1H3
InChIKey	SWBNZYDSHZDHQJ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19645
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: D14215; Labnumber: UDSG-00613; SBI_ID: SBI-019649
Synonyms	methyl 4-[3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ether
Temperature	308 °C