2,3-butanediol, 1,4-bis[[[2-(4-methylphenyl)-4-thiazolyl]methyl]thio]-

SpectraBase Compound ID	3SsPNW2MJdN
InChI	InChI=1S/C26H28N2O2S4/c1-17-3-7-19(8-4-17)25-27-21(13-33-25)11-31-15-23(29)24(30)16-32-12-22-14-34-26(28-22)20-9-5-18(2)6-10-20/h3-10,13-14,23-24,29-30H,11-12,15-16H2,1-2H3
InChIKey	WCLYSKAZPMJJTB-UHFFFAOYSA-N Google Search
Mol Weight	528.8 g/mol
Molecular Formula	C26H28N2O2S4
Exact Mass	528.103363 g/mol

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SpectraBase Spectrum ID	GbJxbWQDnxf
Name	2,3-butanediol, 1,4-bis[[[2-(4-methylphenyl)-4-thiazolyl]methyl]thio]-
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/C26H28N2O2S4/c1-17-3-7-19(8-4-17)25-27-21(13-33-25)11-31-15-23(29)24(30)16-32-12-22-14-34-26(28-22)20-9-5-18(2)6-10-20/h3-10,13-14,23-24,29-30H,11-12,15-16H2,1-2H3
InChIKey	WCLYSKAZPMJJTB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_4041
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/17241250; Labnumber: 21c5173