trans-((2,2,3,3-Tetraethyl-4-phenylcyclobutyl)sulfonyl)benzene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Bop7QH8DDkF |
|---|---|
| InChI | InChI=1S/C24H32O2S/c1-5-23(6-2)21(19-15-11-9-12-16-19)22(24(23,7-3)8-4)27(25,26)20-17-13-10-14-18-20/h9-18,21-22H,5-8H2,1-4H3/t21-,22-/m0/s1 |
| InChIKey | HNXFHOFVYSVCSN-VXKWHMMOSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C24H32O2S |
| Exact Mass | 384.212301 g/mol |
| Enantiomer InChIKey | HNXFHOFVYSVCSN-FGZHOGPDSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | A1-23-SM69-5a |
1-Benzoyl-2-methyl-4-(phenylthio)-5-phenyltetrahydrofuran
Ethyl (1.beta.,2.alpha.,3.beta.)-4-methylene-2-phenyl-3-(phenylsulfonyl)cyclopentanecarboxylate
1-Methyl-8-methylene-2-(phenylsulfonyl)bicyclo[3.2.1]octan-3-one
(2S)-tert-Butyl 2-trifluoromethanesulfenyl-4-fluoro-1-oxoindan-2-carboxylate
(Z,3aS,4S,7aR)-(4-Benzenesulfonyl-7a-methyl-octahydroinden-1-ylidene)acetic acid ethyl ester
(3R)-3-[(1R,3aR,4R,7aR)-7a-Methyl-4-(phenylsulfonyl)-octaahydro-1H-indol-1-yl]-1-[(4S)-2,2,5,5-tetramethyl-1,3-dioxaolan-4-yl]butane
2-Allyl-2-(methoxycarbonyl)-4-(methylthio)-4-(p-tolylsulfonyl)cyclohexanone
Indeno[2',1':1,2]indeno[5,6-d][1,3]dioxole
6-Chloro-2-tosyl-2,6-methano-bicyclo(2.2.1)heptane
(.alpha..xi.)-.alpha.-[(.xi.)-2-Methylenecyclopentyl]methyl]-1-(phenylsulfonyl)-.alpha.-[(phenylsulfonyl)methyl]-1H-pyrrole-3-methanol
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.