6-Chloro-2-tosyl-2,6-methano-bicyclo(2.2.1)heptane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HVrymsmJQR |
|---|---|
| InChI | InChI=1S/C15H17ClO2S/c1-10-2-4-12(5-3-10)19(17,18)15-8-11-6-13(15)14(16,7-11)9-15/h2-5,11,13H,6-9H2,1H3/t11-,13-,14-,15+/m1/s1 |
| InChIKey | CJRLBNMEMQLXOU-NGFQHRJXSA-N |
| Mol Weight | 296.81 g/mol |
| Molecular Formula | C15H17ClO2S |
| Exact Mass | 296.063779 g/mol |
| Enantiomer InChIKey | CJRLBNMEMQLXOU-CYUUQNCZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S)-2-[(1S,3aS,4S,7aS)-4-Benzenesulfony-7a-methyl-octahydroinden-1-yl]propionic acid ethyl ester
1-[(2S,3R)-2-(benzenesulfonyl)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxiranyl]-1-cyclopentanol
(exo-2)-6-chloro-2-(p-tolylsulfonyl)tricyclo[4.2.1.0(3,7)]nonane
(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
(1RS,2SR,3SR,4SR)-1,2:3,4-diepoxy-2,6,6-trimethyl-1-cyclohexyl methyl ketone
1-[(2S,4S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone
METHYL-1-BETA-(BENZYLOXY)-6-BETA-([(TERT.-BUTYLDIMETHYLSILYL)-OXY]-METHYL)-4-ALPHA-(4'-METHYLBENZENESULFONYL)-CYCLOHEX-2-ENE-CARBOXYLATE
Dehydroabietylamine
Abieta-8,11,13-trien-18-amine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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