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

SpectraBase Compound ID	EsY4hvZuehd
InChI	InChI=1S/C21H16ClN5OS/c1-21(2,28-15-10-8-14(22)9-11-15)19-26-27-18(24-25-20(27)29-19)17-12-7-13-5-3-4-6-16(13)23-17/h3-12H,1-2H3
InChIKey	OOSLSSNEINIKED-UHFFFAOYSA-N Google Search
Mol Weight	421.91 g/mol
Molecular Formula	C21H16ClN5OS
Exact Mass	421.076409 g/mol

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SpectraBase Spectrum ID	LLSeRX9AOs3
Name	quinoline, 2-[6-[1-(4-chlorophenoxy)-1-methylethyl][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/C21H16ClN5OS/c1-21(2,28-15-10-8-14(22)9-11-15)19-26-27-18(24-25-20(27)29-19)17-12-7-13-5-3-4-6-16(13)23-17/h3-12H,1-2H3
InChIKey	OOSLSSNEINIKED-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9966
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: F36521; Labnumber: BAL4-7990