quinoline, 2-[6-(2,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-

SpectraBase Compound ID	JcSYznwMN8W
InChI	InChI=1S/C20H15N5O2S/c1-26-13-8-9-14(17(11-13)27-2)19-24-25-18(22-23-20(25)28-19)16-10-7-12-5-3-4-6-15(12)21-16/h3-11H,1-2H3
InChIKey	YEAYCWGRSFPIGW-UHFFFAOYSA-N Google Search
Mol Weight	389.43 g/mol
Molecular Formula	C20H15N5O2S
Exact Mass	389.094646 g/mol

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SpectraBase Spectrum ID	5SlbKpzXDGT
Name	quinoline, 2-[6-(2,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
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/C20H15N5O2S/c1-26-13-8-9-14(17(11-13)27-2)19-24-25-18(22-23-20(25)28-19)16-10-7-12-5-3-4-6-15(12)21-16/h3-11H,1-2H3
InChIKey	YEAYCWGRSFPIGW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9977
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: F36534; Labnumber: BAL4-8025