Ethyl-4-bromo-3,4-dimethyl-3-hydroxy-2-(phenylthio)-pentanoate
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2JHINTRr6hz |
|---|---|
| InChI | InChI=1S/C15H21BrO3S/c1-5-19-13(17)12(15(4,18)14(2,3)16)20-11-9-7-6-8-10-11/h6-10,12,18H,5H2,1-4H3 |
| InChIKey | YZAMSULZTBILAM-UHFFFAOYSA-N |
| Mol Weight | 361.29 g/mol |
| Molecular Formula | C15H21BrO3S |
| Exact Mass | 360.039479 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(12R)-12-Methyl-10-methylene-3,3-bisphenylsulfanyloxacyclotridecan-2-one
(S,S)-3-(11-Iodoundecyl)-5-methyl-3-phenylthio-tetrahydrofuran-2-one
(3S,4R)-3-Hydroxy-2,6-dimethyl-4-phenylsulfanyl-heptanoic acid 2,6-dimethyl-phenyl ester
Ethyl 2-fluoro-2-(phenylsulfinyl)dodecanoate
2,2-Dimethyl-4-(phenylsulfanyl)-1-oxa-8-thiaspiro[4,5]decane
6-Oxabicyclo[3.2.2]nonan-7-one, 4-(phenylthio)-, (1.alpha.,4.beta.,5.alpha.)-
Cyclobutanol, 2,2-dimethyl-1-[1-(phenylthio)cyclopropyl]-
Ethyl 3-[(3'-(phenylsulfanyl)thiolanyl]propionate
[1S,2S]1-[(Ethoxycarbonyl)methyl]-2-(p-tolylsulfenyl)cyclohexanol
(2RS,4SR)-4-(Phenylsulfanyl-1-oxaspiro[4.5]dec-2-yl)methanol
| Title | Journal or Book | Year |
|---|---|---|
| Malonate anion induced Favorskii-type rearrangements. 2. Reaction of acyclic .alpha.-haloketones with carbanions leading to cyclopropanols | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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