(2Z)-[3-(4-butylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene](phenylsulfonyl)ethanenitrile

SpectraBase Compound ID	8TK9whPEm2S
InChI	InChI=1S/C21H20N2O3S2/c1-2-3-7-16-10-12-17(13-11-16)23-20(24)15-27-21(23)19(14-22)28(25,26)18-8-5-4-6-9-18/h4-6,8-13H,2-3,7,15H2,1H3/b21-19-
InChIKey	GHGFOUGDUZVPFL-VZCXRCSSSA-N Google Search
Mol Weight	412.52 g/mol
Molecular Formula	C21H20N2O3S2
Exact Mass	412.091535 g/mol

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SpectraBase Spectrum ID	CQd0Ow1KVz9
Name	(2Z)-[3-(4-butylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene](phenylsulfonyl)ethanenitrile
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/C21H20N2O3S2/c1-2-3-7-16-10-12-17(13-11-16)23-20(24)15-27-21(23)19(14-22)28(25,26)18-8-5-4-6-9-18/h4-6,8-13H,2-3,7,15H2,1H3/b21-19-
InChIKey	GHGFOUGDUZVPFL-VZCXRCSSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11680
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: E09239; Labnumber: VGU-22888; SBI_ID: SBI-011683
Synonyms	[3-(4-butylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene](phenylsulfonyl)ethanenitrile
Temperature	318 °C