11-ISOPROPYLCRYPTOLEPINE;ACID-SALT
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 608WNiGHIuS |
|---|---|
| InChI | InChI=1S/C19H18N2/c1-12(2)17-14-9-5-7-11-16(14)21(3)19-13-8-4-6-10-15(13)20-18(17)19/h4-12H,1-3H3/p+1 |
| InChIKey | SJPBNUIPWOHEAC-UHFFFAOYSA-O |
| Mol Weight | 275.37 g/mol |
| Molecular Formula | C19H19N2 |
| Exact Mass | 275.154824 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
11-ETHYL-5-N-METHYL-INDOLO-[3,2-B]-QUINOLINE;11-ETHYL-CRYPTOLEPINE
(2E)-2-[[5-(dimethylamino)-2-furanyl]methylidene]-5-(4-fluorophenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
METHYL-2-HYDROXY-3-(2-METHYL-3-BUTEN-2-YL)-3-[2-OXO-2-(METHYLAMINO)-ETHYL]-2,3-DIHYDRO-1H-INDOLE-1-CARBOXYLATE
Diethyl [1-cyano-1-(2,3-dihydro-1,3-dmethyl-2-oxo-1H-indol-3-yl)ethyl]phosphonate
2,2'-DI-(1-NAPHTHYL)-[2,2'-BIINDANE]-1,1',2,2'-TETRONE
Glycocitrine-VI
1,7-Dimethyl-5-(4-methoxyphenyl)-6H-indolino[3,2-b]quinoline
[(DIPOPE)-RH]2-[MIU-N=C-(H)-CH3]-(MIU-H)
pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-7-[4-(difluoromethoxy)-3-methoxyphenyl]-2-mercapto-5-(trifluoromethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| 11-Isopropylcryptolepine: A Novel Alkaloid Isolated from Cryptolepis sanguinolenta Characterized Using Submicro NMR Techniques | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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