CASUARININE_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LeZOyMbFEzz |
|---|---|
| InChI | InChI=1S/C16H22N2O2/c1-9-7-10-11-3-2-6-17-16(11,8-9)12-4-5-13(19)18-14(12)15(10)20/h4-5,9-11,15,17,20H,2-3,6-8H2,1H3,(H,18,19)/t9-,10+,11+,15+,16+/m0/s1 |
| InChIKey | BFDHEKFEPMAOLG-KNHZZJBWSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C16H22N2O2 |
| Exact Mass | 274.168128 g/mol |
| Enantiomer InChIKey | BFDHEKFEPMAOLG-AQQMGXQTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-Iodo-5,5-dimethyl-11-oxo-5,6,6a,11-tetrahydroisoindolo[2,1-a]quinoline-10-carboxylic acid
2-Amino-1-(dimethylamino)-4-(2-fluorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile
17.alpha.-(1,3-Dihydro-2H-inden-5-yl)-estradiol
3,5,5-Trimethyl-11-oxo-5,6,6a,11-tetrahydroisoindolo[2,1-a]quinoline-10-carboxylic acid
N-Methylhuperzine B
(5R,6R)/(5S,6S)-6,8-bis(4-chlorophenyl)-1-phenyl-2-thioxo-1,3,7-triazaspiro[4.4]non-8-en-4-one
Methyl 2-(acetylamino)-3-[2-(6-ethyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1H-indol-3-yl]propanoate
3-Ethoxycarbonyl-1-(4-methylphenyl)-1H-[1,2,4]triazolo[3',4':2,3]-imidazo[4,5-b]-phenazine
1,5,5-Trimethyl-5,6,6a,11-tetrahydro-11-oxoisoindolo[2,1-a]quinoline-10-carboxylic acid
(1R*,2R*,3S*)-1-(4-Methoyphenyl)-2-methyl-3-(p-tolyl)-2,3-dihydro-1H-pyrido[2,1-b]benzothiazole-4-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Casuarinines A–J, Lycodine-Type Alkaloids from Lycopodiastrum casuarinoides | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.