quinoline, 2-[3-(2,3-difluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-7-methoxy-

SpectraBase Compound ID	2pDWmR7TjIG
InChI	InChI=1S/C19H11F2N5OS/c1-27-11-7-5-10-6-8-14(22-15(10)9-11)18-25-26-17(23-24-19(26)28-18)12-3-2-4-13(20)16(12)21/h2-9H,1H3
InChIKey	YXCLKHMLMIDPHJ-UHFFFAOYSA-N Google Search
Mol Weight	395.39 g/mol
Molecular Formula	C19H11F2N5OS
Exact Mass	395.065237 g/mol

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SpectraBase Spectrum ID	63OmO6HOnPD
Name	quinoline, 2-[3-(2,3-difluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-7-methoxy-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H11F2N5OS/c1-27-11-7-5-10-6-8-14(22-15(10)9-11)18-25-26-17(23-24-19(26)28-18)12-3-2-4-13(20)16(12)21/h2-9H,1H3
InChIKey	YXCLKHMLMIDPHJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_6922
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: NMR/18251752; Labnumber: OBK-8446