WJPVPEOCYHPUNO-RIKAKZHASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Eo9wULJCsrm |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-14-8-7-10-19(4)11-9-15-18(2,3)13-20(5,12-16(22)24-6)21(15,19)17(14)23/h14-15H,7-13H2,1-6H3/t14-,15?,19+,20-,21?/m1/s1 |
| InChIKey | WJPVPEOCYHPUNO-RIKAKZHASA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
| Enantiomer InChIKey | WJPVPEOCYHPUNO-QVQDCZMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[1S-(1-ALPHA,3A-ALPHA,5A-BETA,9-ALPHA,10AS(*))]-N,1,3,3,5A,9-HEXAMETHYL-10-OXODODECAHYDROCYClOPENT-[C]-AZULEN-1-ACETAMIDE
1-OXO-1,2-SECOLAURENAN-2-OIC-ACID
15-BETA-H-LAUREN-1-ENE
7,9-Diacetoxyvulgarone B (7,9-Diacetoxylongipin-3-en-1-one)
METHYL-12-ACETOXY-1-ALPHA,10-ALPHA-EPOXY-13,14,15,16-TETRANOR-ENT-HALIMAN-18-OATE
Ethyl 7-(2-fluorophenyl)-2-methylthio-5-trifluoromethyl-4,7-dihydro-1,2,4-triazolo[1,5-a]pyrimidine-6-carboxylate
2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL)-1,3-OXAZOLIDINYL]-BIPHENYL
2-(2-chlorobenzyl)-1-{[3-(dimethylamino)propyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
(S)-7-DI-(3,5-DIMETHYLPHENYL)-PHOSPHINYL-7'-TRIFLUOROMETHANESULFONYLOXY-1,1'-SPIROBIINDANE
| Title | Journal or Book | Year |
|---|---|---|
| The Chemistry of Laurenene. VI. An Investigation of the Widely Differing Reactivity of a Pair of Epimeric Keto Esters | Australian Journal of Chemistry | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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