3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenyl-2-quinolinol

SpectraBase Compound ID	LCSMbmnndPy
InChI	InChI=1S/C24H18N2O2S2/c1-2-28-16-12-13-19-20(14-16)29-24(26-19)30-22-21(15-8-4-3-5-9-15)17-10-6-7-11-18(17)25-23(22)27/h3-14H,2H2,1H3,(H,25,27)
InChIKey	GQTMWOGFXDQBDQ-UHFFFAOYSA-N Google Search
Mol Weight	430.54 g/mol
Molecular Formula	C24H18N2O2S2
Exact Mass	430.08097 g/mol

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SpectraBase Spectrum ID	EQwAOFgrXyB
Name	3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenyl-2-quinolinol
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/C24H18N2O2S2/c1-2-28-16-12-13-19-20(14-16)29-24(26-19)30-22-21(15-8-4-3-5-9-15)17-10-6-7-11-18(17)25-23(22)27/h3-14H,2H2,1H3,(H,25,27)
InChIKey	GQTMWOGFXDQBDQ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6869
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: 124456; Labnumber: VGU-10402; VK_ID: VK-006873
Temperature	308 °C