syn-Sesquinorbornen-2-yl phenyl sulfone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ac0QdIV5x8g |
|---|---|
| InChI | InChI=1S/C18H20O2S/c19-21(20,14-4-2-1-3-5-14)16-10-13-9-15(16)18-12-7-6-11(8-12)17(13)18/h1-5,11-13,15-16H,6-10H2/t11-,12+,13-,15+,16+/m1/s1 |
| InChIKey | KESSVIVBPRHJMV-WALBABNVSA-N |
| Mol Weight | 300.42 g/mol |
| Molecular Formula | C18H20O2S |
| Exact Mass | 300.118401 g/mol |
| Enantiomer InChIKey | KESSVIVBPRHJMV-XNHWPECASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,4,5,6,7,8-Hexahydro-5,8-dimethyl-6-phenylsulfonyl-1,4-methano-naphthalene
(1S*,4S*,7S*)-1,3,3-Trimethyl-7-phenylsulfonylbicyclo[2.2.2]oct-5-en-2-one
(+-)-3c-benzenesulfonyl-2c-methoxymethyl-7,7-dimethyl-(3ar,7at)-octahydro-inden-4-one
trans-1,1-bis(Phenylsulfonyl)-3-{(E)-4'-[(fluoren-9"-yl)methoxycarbonylamino]but-2'-enyl}-4-vinylcyclopentane
(1S*,3R*,4S*,5R*)3-[(Methoxycarbonyl)methyl]-5-methylene-2-oxa-4-(phenylsulfonyl)bicyclo[3.3.0]octane
4,4,6,6-Tetramethyl-2-(1,1,3-trimethyl-2-oxobutyl)[1H]indene-5,7(4H,6H)-dione
(6aR,9S)-.delta.10-THC
3-(p-Methylphenyl)sulfonyl-4-tert-butyltricyclo[4.2.1.0(2,5)]non-7-ene
3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(4-isopropylphenyl)-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-one
3,8-Dibromo-13,18-dichlorononacyclo-icosa-10,20-diene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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