4,4'-(octamethylenedioxy)bis[thiobenzamide]

SpectraBase Compound ID	BoCYSVIvagr
InChI	InChI=1S/C22H28N2O2S2/c23-21(27)17-7-11-19(12-8-17)25-15-5-3-1-2-4-6-16-26-20-13-9-18(10-14-20)22(24)28/h7-14H,1-6,15-16H2,(H2,23,27)(H2,24,28)
InChIKey	WUYSCSAPTMETGS-UHFFFAOYSA-N Google Search
Mol Weight	416.6 g/mol
Molecular Formula	C22H28N2O2S2
Exact Mass	416.15922 g/mol

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SpectraBase Spectrum ID	4AFZfGNCiiE
Name	4,4'-(OCTAMETHYLENEDIOXY)BIS[THIOBENZAMIDE]
Source of Sample	P. Reynaud, Faculty of Pharmacy, University of Paris, France
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H28N2O2S2
InChI	InChI=1S/C22H28N2O2S2/c23-21(27)17-7-11-19(12-8-17)25-15-5-3-1-2-4-6-16-26-20-13-9-18(10-14-20)22(24)28/h7-14H,1-6,15-16H2,(H2,23,27)(H2,24,28)
InChIKey	WUYSCSAPTMETGS-UHFFFAOYSA-N
Literature Reference	Abstract-Chemical Abstracts= 62, 7676(1965)
Melting Point	251C
Molecular Weight	416.597992
Synonyms	BENZAMIDE, 4,4PR-/OCTAMETHYLENE- DIOXY/BIS/THIO-,
Technique	KBr WAFER