9-DEUTERO-MORELI-3-EN-2,7-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CKZOSk3id82 |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-7-5-10(16)13-8(2)9-6-11(17)15(3,4)14(13)12(7)9/h5,8-9,12-14H,6H2,1-4H3/t8-,9-,12-,13-,14?/m0/s1/i8D |
| InChIKey | KVDYWQUHCODFSE-PVTOWZLLSA-N |
| Mol Weight | 233.33 g/mol |
| Molecular Formula | C15H192HO2 |
| Exact Mass | 233.152607 g/mol |
| Enantiomer InChIKey | KVDYWQUHCODFSE-LLJQUMSBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[1-(20-OXOPREGNA-3,5-DIEN-3-YL)-VINYL]-2-PYRROLIDINONE
(endo)-1,2,3,4-tetrahydro-5,6,7,8,9-pentamethyl-N'-(4''-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
ENDO-1,2,3,4-TETRAHYDRO-5,6,7,8,9-PENTAMETHYL-N'-(4''-METHYLPHENYL)-1,4-IMINONAPHTHALINE-2,3-DICARBOXIMIDE
EXO-1,2,3,4-TETRAHYDRO-5,6,7,8,9-PENTAMETHYL-N'-(4''-METHYLPHENYL)-1,4-IMINONAPHTHALINE-2,3-DICARBOXIMIDE
Cholesta-8,24-dien-3-ol, 4-methyl-, (3.beta.,4.alpha.)-
24-METHYLCHOLESTA-5,24(28)-DIENE-3-BETA,15-BETA,19-TRIOL
13-(E)-ISOGEODITIN-A
ISOGEODITIN-A
1,11-Ethanocyclopentacycloundecen-13-one, 5,14-bis(acetyloxy)-1,2,3,3a,4,5,6,7,8,9,10,12a-dodecahydro-1,8,12-tr imethyl-4-methylene-, [1S-(1R*,3aS*,5S*,8S*,12aR*,14S*)]-
5,5'-ditert-butyl-2-oxo-spiro[1,2lamda4-benzoxathiole-3,3'-benzofuran]-2'-one
| Title | Journal or Book | Year |
|---|---|---|
| Molecular Rearrangements in the Longipinene Series | Journal of Natural Products | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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