(2S,8R,9S)-2-Bromo-9-pivaloyloxyruban-3-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4js1HZHcaKQ |
|---|---|
| InChI | InChI=1S/C23H27BrN2O4/c1-23(2,3)22(28)30-20(18-11-13-8-10-26(18)21(24)19(13)27)15-7-9-25-17-6-5-14(29-4)12-16(15)17/h5-7,9,12-13,18,20-21H,8,10-11H2,1-4H3/t13-,18+,20-,21+/m0/s1 |
| InChIKey | TVQBMJVFWWMWOG-NHOOAETJSA-N |
| Mol Weight | 475.38 g/mol |
| Molecular Formula | C23H27BrN2O4 |
| Exact Mass | 474.11542 g/mol |
| Enantiomer InChIKey | TVQBMJVFWWMWOG-WTXAKBKRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,8R,9S)-9-ACETOXY-2-BROMORUBAN-3-ONE
9-Acetoxy-2-bromo-6'-methoxyruban-3-one
(2S,8R,9S)-2-Bromo-9-benzoyloxyruban-3-one
3,9-Epoxy-6'-methoxyruban-2-one
(DHQ)2PHAL
(3R,8R,9S,11R)-11-Triisopropylsilyloxy-10,11-dihydro-9,11-epoxy-6'-methoxycinchonane
(3R,8R,9S)-10,11-Dihydro-3,9-epoxy-6'-methoxycinchonane
exo-(3R,8R,9R)-9-Acetoxy-6'-methoxy-3-tosyloxyrubane
endo-(3S,8R,9S)-9-Acetoxy-6'-methoxy-3-tosyloxyrubane
(8R,9S,10R)-10,11-Dihydro-9,10-epoxy-6'-methoxycinchonane
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of tricyclic N,O-acetals from α-functionalized rubanone. A masked 1,2,3-tricarbonyl system from quinidine | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.