3,4,5,6-TETRADEHYDROSITSIRIKINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4czKVpG53qC |
|---|---|
| InChI | InChI=1S/C21H22N2O3/c1-3-13-11-23-9-8-15-14-6-4-5-7-18(14)22-20(15)19(23)10-16(13)17(12-24)21(25)26-2/h3-9,13,16-17,24H,1,10-12H2,2H3/p+1/t13-,16-,17-/m0/s1 |
| InChIKey | RXAYAMKUXYTYMT-JQFCIGGWSA-O |
| Mol Weight | 351.43 g/mol |
| Molecular Formula | C21H23N2O3 |
| Exact Mass | 351.170868 g/mol |
| Enantiomer InChIKey | RXAYAMKUXYTYMT-KBRIMQKVSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
3-EPIMELINONINE-E-PERCHLORATE
(+/-)-MELINONINE-E-PERCHLORATE
1-(4-N,N-DIMETHYLAMINOPHENYL)-3-[3-BENZYLAMINO-(METHYL)-2-THIOXO-1,3,4-OXADIAZOL-5-YL]-BETA-CARBOLINE
1-(4-N,N-DIMETHYLAMINOPHENYL)-3-[3-BUTYLAMINO-(METHYL)-2-THIOXO-1,3,4-OXADIAZOL-5-YL]-BETA-CARBOLINE
10,12-DIBUTYRYL-11-HYDROXY-3-METHYL-BETA-CARBOLINE
6-(8-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylic acid
2-(4-bromophenyl)-2-oxoethyl 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
5,8-Dihydro-6,13-dimethylcarbazolo[2,3-b]carbazole
1-PHENYL-3-[3-CYCLOHEXYLAMINO-(METHYL)-2-THIOXO-1,3,4-OXADIAZOL-5-YL]-BETA-CARBOLINE
8-H-Indolo[3,2,1-d,e]acridine
| Title | Journal or Book | Year |
|---|---|---|
| Indole alkaloids from Aspidosperma pruinosum | Phytochemistry | 1992 |
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.