1,1'-(1,4-phenylene)bis(2-(benzo[d]thiazol-2-ylthio)ethanone)

SpectraBase Compound ID	EKbPCLtXy4A
InChI	InChI=1S/C24H16N2O2S4/c27-19(13-29-23-25-17-5-1-3-7-21(17)31-23)15-9-11-16(12-10-15)20(28)14-30-24-26-18-6-2-4-8-22(18)32-24/h1-12H,13-14H2
InChIKey	GFXNRDXLTWKSRU-UHFFFAOYSA-N Google Search
Mol Weight	492.6 g/mol
Molecular Formula	C24H16N2O2S4
Exact Mass	492.009462 g/mol

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SpectraBase Spectrum ID	2Rb6C3hXPY0
Name	1,1'-(1,4-phenylene)bis(2-(benzo[d]thiazol-2-ylthio)ethanone)
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/C24H16N2O2S4/c27-19(13-29-23-25-17-5-1-3-7-21(17)31-23)15-9-11-16(12-10-15)20(28)14-30-24-26-18-6-2-4-8-22(18)32-24/h1-12H,13-14H2
InChIKey	GFXNRDXLTWKSRU-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_CB_8313_833
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/8265532; Labnumber: NGF-1
Temperature	303 °C