.delta.(4a,10b),.delta.(8)-8-Acetyl-4-allyl-1-oxodecahydrophenanthridine
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | EsUhlct9a6q |
|---|---|
| InChI | InChI=1S/C18H23NO2/c1-3-4-12-6-8-16(21)17-15-7-5-13(11(2)20)9-14(15)10-19-18(12)17/h3,5,12,14-15,19H,1,4,6-10H2,2H3/t12?,14-,15-/m0/s1 |
| InChIKey | GIINGXQCVIZLLX-ZRNAQANOSA-N |
| Mol Weight | 285.39 g/mol |
| Molecular Formula | C18H23NO2 |
| Exact Mass | 285.172879 g/mol |
| Enantiomer InChIKey | GIINGXQCVIZLLX-JENMUQSASA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-46-4653-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.delta.(4a,10b),.delta.(8)-8-Acetyl-2-allyl-1-oxodecahydrophenanthridine
3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-5-phenyl-1-cyclohex-2-enone
SECOTRIDENTOGUINONE
(14S)-(2E,6E,10E)-17,20-Dihydroxy-14-(alpha-hydroxyisopropyl)-3,7,11-trimethyl[14](2,5)benzchinonophan-2,6,10-triene
8b,11-Dimethyl-tricyclo(6.3.0.0/2,6/)undeca-2,10-diene-3,9-dione
3,3-dimethyl-2,3,4,5,10,11-hexahydro-11-isopropyl-1H-dibenzo[b,e][1,4]diazepin-1-one
CESPITULARIN_I
3a,4,6,6a-tetrahydro-1-phenyl-5-(p-nitrophenyl)pyrrolo[3,4-c]pyrrol-4,6-dione
2-Cyclohexen-1-one, 2-acetyl-3-[[2-[2-methyl-5-(phenylmethoxy)-1H-indol-3-yl]ethyl]amino]-5-phenyl-
N-{(Z)-1-({[2-(4-morpholinyl)ethyl]amino}carbonyl)-2-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]ethenyl}benzamide
| Title | Journal or Book | Year |
|---|---|---|
| Selectivity in .beta.-enamino ketone anion generation and alkylation | The Journal of Organic Chemistry | 1981 |
Wiley Registry of Mass Spectral Data 12th Edition
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.