6,17-DIOXO-ALPHA-ISOSPARTEIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1P2qLP9bRir |
|---|---|
| InChI | InChI=1S/C15H22N2O2/c18-14-10-9-11(13-6-2-4-8-17(13)14)15(19)16-7-3-1-5-12(10)16/h10-13H,1-9H2/t10-,11-,12-,13-/m0/s1 |
| InChIKey | BUJFCCGYEMOGKQ-CYDGBPFRSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C15H22N2O2 |
| Exact Mass | 262.168128 g/mol |
| Enantiomer InChIKey | BUJFCCGYEMOGKQ-FDYHWXHSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-4,8(1H,3H)-dione, 3-(3-butenyl)hexahydro-, [1S-(1.alpha.,5.alpha.,11a.alpha.)]-
(+)-11-OXOTETRAHYDRORHOMBIFOLINE
1-Benzyl-dodecahydro-2H-1,8a-diazaphenanthren-9-one
2-METHYL-2-DEHYDROSPARTEINE
ZKWMFSAEFNCOCU-YOPIWALVSA-N
METHYL-(1R,2S,9R)-[6-OXO-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE-5,1'-CYCLOPROPANE]-11-CARBOXYLATE
METHYL-(1R,2S,5S,9R)-5-(METHOXYMETHYL)-6-OXO-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE-11-CARBOXYLATE
| Title | Journal or Book | Year |
|---|---|---|
| Lupinen‐Alkaloide, XLI. 13 C‐NMR‐Spektren von Lupinen‐Alkaloiden | Chemische Berichte | 1975 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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