CRYPTOLEPINE.HYDROCHLORIDE
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | G84xPOkr0Rx |
|---|---|
| InChI | InChI=1S/C16H12N2.ClH/c1-18-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17-14;/h2-10H,1H3;1H |
| InChIKey | PACBZNVVTJRUCN-UHFFFAOYSA-N |
| Mol Weight | 268.75 g/mol |
| Molecular Formula | C16H13ClN2 |
| Exact Mass | 268.076726 g/mol |
| Parent InChIKey | KURWKDDWCJELSV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-62-980-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- CRYPTOLEPINE-HYDROCHLORIDE-SALT;5-METHYL-5H-INDOLO-[3,2-B]-QUINOLINE-HYDROCHLORIDE-SALT
- 5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride
9-Methyl-1-isopropyl-.gamma.-carboline
13H-benz[5,6]indolo[3,2-c]quinoline
11-Methylpyrido[2,3-a]carbazole
NEOCRYPTOLEPINE-HYDROCHLORIDE-SALT;5-METHYL-5H-INDOLO-[2,3-B]-QUINOLINE-HYDROCHLORIDE-SALT
5-(3,5-Dimethoxyphenyl)-5H-pyrido[3,2-b]indole
11-METHYL-10H-INDOLO-[3,2-B]-QUINOLINE
N-(3-acetamido-10H-indolo[3,2-b]quinolin-8-yl)acetamide
5,11-Bis(2-dimethylaminoethyl)ondolo[3,2-b]carbazole
5-(3-(Trifluoromethyl)benzyl)-5H-pyrido[3,2-b]indole
| Title | Journal or Book | Year |
|---|---|---|
| Structural and solvent effects on the13C and15N NMR chemical shifts of indoloquinoline alkaloids: experimental and DFT study | Magnetic Resonance in Chemistry | 2007 |
| In VitroBiological Activities of Alkaloids fromCryptolepis sanguinolenta | Planta Medica | 1996 |
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