(2R,8R,9S)-2,9-EPOXY-2-ISOBUTYRYLRUBAN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LAvT9pwL7hM |
|---|---|
| InChI | InChI=1S/C22H24N2O4/c1-12(2)20(25)22-21(26)13-7-9-24(22)18(10-13)19(28-22)15-6-8-23-17-5-4-14(27-3)11-16(15)17/h4-6,8,11-13,18-19H,7,9-10H2,1-3H3/t13-,18+,19-,22-/m0/s1 |
| InChIKey | NBGGDHVXEWOHLO-CDJXCDLFSA-N |
| Mol Weight | 380.44 g/mol |
| Molecular Formula | C22H24N2O4 |
| Exact Mass | 380.173607 g/mol |
| Enantiomer InChIKey | NBGGDHVXEWOHLO-PYKIAMOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| 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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