6-(4-Tolylthio)-decahydro-3a,6-methano-5-azulenone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LSieg87oMe |
|---|---|
| InChI | InChI=1S/C18H22OS/c1-13-4-6-15(7-5-13)20-18-10-8-14-3-2-9-17(14,12-18)11-16(18)19/h4-7,14H,2-3,8-12H2,1H3 |
| InChIKey | RXFOZGQEWXOGKE-UHFFFAOYSA-N |
| Mol Weight | 286.43 g/mol |
| Molecular Formula | C18H22OS |
| Exact Mass | 286.139137 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aS*,8aR*)-5-Methylene-6-(p-tolythio)-1,2,3,3a,4,5,6,7,8,8a-decahydro-3a,6-methanoazulene
(2R,3R)-diethyl 4,4-dimethyl-2-pentyl-3-(phenylthiomethyl)cyclopentane-1,1-dicarboxylate
Spiro[cyclobutane-1,2'(1'aH)-indeno[3a,4-b]oxiren]-2-one, hexahydro-, (1'a.alpha.,2'.beta.,4'a.beta.,7'aS*)-
11,11-DIMETHYL-7,14-DIPHENYL-1,4-DITHIADISPIRO[4.2.5.2]PENTADECANE-9,13-DIONE
endo,endo-Bis(3-camphoryl) Sulfide
Cyclopentaneacetic acid, 2-[(4-methylphenyl)thio]-3-oxo-2-(2-pentenyl)-, methyl ester
(1R,5S,6S,9R)-11,11-Dimethyl-tricyclo(4.3.2.0/1,5/)undecan-3-one-9-acetaldehyde
RAC-1-(1R*,2R*,3S*,4S*,4A-R*,8A-S*-1,4-METHANO-3-PHENYLTHIO-DECAHYDRO-2-NAPHTHYL)-ETHANONE
N-[(7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methylsulfonyl]-L-Phenylalanine methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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