(E)-9-Benzenesulfonyl-9-carbomethoxy-15-hydroxy-6-pentadecenoic lactone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AO684px9YvU |
|---|---|
| InChI | InChI=1S/C23H32O6S/c1-28-22(25)23(30(26,27)20-14-8-7-9-15-20)17-11-4-2-3-10-16-21(24)29-19-13-6-5-12-18-23/h4,7-9,11,14-15H,2-3,5-6,10,12-13,16-19H2,1H3/b11-4+ |
| InChIKey | ACKCDQIUGLUAHX-NYYWCZLTSA-N |
| Mol Weight | 436.6 g/mol |
| Molecular Formula | C23H32O6S |
| Exact Mass | 436.19196 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-9-Benzenesulfonyl-9-carbomethoxy-13-hydroxy-6-tridecenoic lactone
Methyl 2-(difluoromethyl)-1-(phenylsulfonyl)cyclopropanecarboxylate
3,3-Dimethyl-2-[1'-phenylsulfonylcyclopentyl]oxtane
3-ETHYL-3-(PHENYL-SULFONYL)-PENTADEC-4-YL-BENZOATE
3-ETHYL-3-(PHENYL-SULFONYL)-NON-4-YL-BENZOATE
2-[(2R,3R,4S)-2-methyl-5-oxidanylidene-4-(phenylsulfonyl)oxolan-3-yl]ethanoic acid
Retinol, 9,10-dihydro-9-(phenylsulfonyl)-
2-Cyclopentene-1-ethanol, 5-ethenyl-.alpha.-ethyl-.beta.-(phenylsulfonyl)-
2-Butanone, 1-(5-ethenyl-2-cyclopenten-1-yl)-1-(phenylsulfonyl)-, [1.alpha.(1R*),5.alpha.]-(.+-.)-
1-Propanone, 1-cyclohexyl-2-methyl-2-[[2-(trimethylsilyl)phenyl]sulfonyl]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.