Methyl (1R,3S)-3-methyl-2,2-bis(phenylthio)cyclopropanecarboxylate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8brsKcJbasV |
|---|---|
| InChI | InChI=1S/C18H18O2S2/c1-13-16(17(19)20-2)18(13,21-14-9-5-3-6-10-14)22-15-11-7-4-8-12-15/h3-13,16H,1-2H3/t13-,16+/m0/s1 |
| InChIKey | RZRXTFKCOMPBKF-XJKSGUPXSA-N |
| Mol Weight | 330.46 g/mol |
| Molecular Formula | C18H18O2S2 |
| Exact Mass | 330.074822 g/mol |
| Enantiomer InChIKey | RZRXTFKCOMPBKF-CJNGLKHVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2014-84-(1R,3S)-4 |
Benzenemethanol, .alpha.-[2-methyl-1,1-bis(phenylthio)propyl]-
1,1-Dithiophenyl-2-phenyl-cyclobutane
Cyclohexanol, 1-[1,1-bis(phenylthio)propyl]-
1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-[1-(phenylthio)butyl]-
1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-[2-methyl-1-(phenylthio)propyl]-
Methyl 2-[1'-(2"-aminophenyl)thiocyclopropyl]-2-chloroacetate
Benzene, 1,1'-[1,1-bis(phenylthio)-1,2-ethanediyl]bis-
2,2-(2-Adamantyl)benzo[d][1,3]dithiole
N-Phenyl-2,2-bis(benzenesulfanyl)pent-4-enamide
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.