VELBANAMIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fb50qTBjFBB |
|---|---|
| InChI | InChI=1S/C19H26N2O/c1-2-19(22)11-14-7-8-18-16(9-10-21(12-14)13-19)15-5-3-4-6-17(15)20-18/h3-6,14,20,22H,2,7-13H2,1H3/t14-,19+/m0/s1 |
| InChIKey | LVAFECUUEHXVBF-IFXJQAMLSA-N |
| Mol Weight | 298.43 g/mol |
| Molecular Formula | C19H26N2O |
| Exact Mass | 298.204513 g/mol |
| Enantiomer InChIKey | LVAFECUUEHXVBF-KUHUBIRLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Oxo-C(4)-norquebrachamine (5.alpha.)
(R)-1-(3-Chlorophenyl)-2-(2,3,4,9-tetrahydro-1H-carbazol-3-ylamino)ethanol
3,3-Dimethoxy-1-[2-[2-(methoxymethoxymethyl)-1H-indol-3-yl]ethyl]-2-piperidone
7,7-Propylene-bis{ 6',7',8',9',14',15-hexahydro-5H-benz[d]indolo[2,3-g]azecine}
N-(2',2'-Dimethoxyethyl)-1,2,3,4-tretrahydrocarbazole-3-carboxamide
2-Benzoyl-2,3,4,9-tetrahydro-1H-.beta.-carboline
2-PHENYLTHIOCARBAMOYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
1H-Indole-2-acetic acid, .alpha.-methylene-3-[2-(4-oxo-1-piperidinyl)ethyl]-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| The carbon-20 stereochemistry of pandoline and epipandoline | Tetrahedron Letters | 1976 |
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.