3-HYDROXYRUTAECARPINE
Compound with spectra: 4 NMR
| SpectraBase Compound ID | Kyo2jJTbk4z |
|---|---|
| InChI | InChI=1S/C18H13N3O2/c22-10-5-6-15-13(9-10)18(23)21-8-7-12-11-3-1-2-4-14(11)19-16(12)17(21)20-15/h1-6,9,19,22H,7-8H2 |
| InChIKey | NDJIQTYBQIKAGG-UHFFFAOYSA-N |
| Mol Weight | 303.32 g/mol |
| Molecular Formula | C18H13N3O2 |
| Exact Mass | 303.100777 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-HYDROXYRUTAECARPINE;3-HYDROXY-8,13-DIHYDRO-INDOLO-[2',3':3,4]-PYRIDO-[2,1-B]-QUINAZOLIN-5(7H)-ONE
3-Chloro-8,13-dihydro-7H-quinazolino[2,3-a]$b-carbolin-5-one
Rutaecarpine
ORISUAVEOLINE_A;8,13-DIHYDRO-2-HYDROXYINDOLO-[2'.3':3.4]-PYRIDO-[2.1-B]-QUINAZOLIN-5-(7-H)-ONE
No Name
10-Methoxy-8,13-dihydro-7H-quinazolino[2,3-a]$b-carbolin-5-one
11-Methoxyutaecarpine
Evodiamine
NEONAUCLINE
Reduction product of andranginine
11b-(Methoxycarbonyl)-3-oxo-5,6,11,11b-tetrahydro-3H-indolizino[8,7-b]indole
| Title | Journal or Book | Year |
|---|---|---|
| Progress in the Studies on Rutaecarpine | Molecules | 2008 |
| Indolopyridoquinazoline alkaloid from Leptothyrsa sprucei | Phytochemistry | 2001 |
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.