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

SpectraBase Compound ID	IDNLRtmIBMB
InChI	InChI=1S/C18H9Cl2N5S/c19-11-6-7-12(13(20)9-11)16-22-23-18-25(16)24-17(26-18)15-8-5-10-3-1-2-4-14(10)21-15/h1-9H
InChIKey	OYSUCPVVMGZNKM-UHFFFAOYSA-N Google Search
Mol Weight	398.27 g/mol
Molecular Formula	C18H9Cl2N5S
Exact Mass	396.995572 g/mol

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SpectraBase Spectrum ID	CKmT5e3NKvB
Name	quinoline, 2-[3-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-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/C18H9Cl2N5S/c19-11-6-7-12(13(20)9-11)16-22-23-18-25(16)24-17(26-18)15-8-5-10-3-1-2-4-14(10)21-15/h1-9H
InChIKey	OYSUCPVVMGZNKM-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1800
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: F13027; Labnumber: NNOBK-9119