trans-2-Phenyl-2-methyl-1,3-thiane 1-oxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5A27TMA0CJE |
|---|---|
| InChI | InChI=1S/C11H14OS2/c1-11(10-6-3-2-4-7-10)13-8-5-9-14(11)12/h2-4,6-7H,5,8-9H2,1H3/t11-,14?/m1/s1 |
| InChIKey | INVIGCJWHIVQQH-YNODCEANSA-N |
| Mol Weight | 226.35 g/mol |
| Molecular Formula | C11H14OS2 |
| Exact Mass | 226.048607 g/mol |
| Enantiomer InChIKey | INVIGCJWHIVQQH-ZSOXZCCMSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 4-(2-phenyl-1,3-dithian-2-yl)-butanoate
2-[5'-(2''-Phenyl-1",3"-dithian-2"-yl)pentyl)-1,3-dioxolane
2-(4'-chlorophenyl)-2-(4'-bromophenyl)-1,3-dithiane
2-PHENYL-2-BENZYL-1,3-DITHIOLANE
(A-Acetylthio-benzyl)-benzyl-sulfoxide
4-Hydroxy-2-ethyl-2-phenyl-1,3-dithiolane
2,4,4-TRIMETHYL-2-PHENYLTHIAZOLIDINE
trans-3-Bromo-2-phenyltetrahydrothiophene 1,1-dioxide
Benzene, 1,1'-[(1-phenylpropylidene)bis(thio)]bis-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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