2-(3,4-dichlorophenyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide

SpectraBase Compound ID	3C1zz2dNgHa
InChI	InChI=1S/C20H14Cl2N4OS2/c1-2-28-20-26-25-19(29-20)24-18(27)13-10-17(11-7-8-14(21)15(22)9-11)23-16-6-4-3-5-12(13)16/h3-10H,2H2,1H3,(H,24,25,27)
InChIKey	FZKBBGPBOSGLEM-UHFFFAOYSA-N Google Search
Mol Weight	461.39 g/mol
Molecular Formula	C20H14Cl2N4OS2
Exact Mass	459.998609 g/mol

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SpectraBase Spectrum ID	CjfYQHpkPIi
Name	2-(3,4-dichlorophenyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide
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/C20H14Cl2N4OS2/c1-2-28-20-26-25-19(29-20)24-18(27)13-10-17(11-7-8-14(21)15(22)9-11)23-16-6-4-3-5-12(13)16/h3-10H,2H2,1H3,(H,24,25,27)
InChIKey	FZKBBGPBOSGLEM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14298
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: UZI/9050572; Labnumber: NSB0062014; UZI_ID: UZI-014302
Temperature	318 °C