METHUENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5x0fgYP9PRu |
|---|---|
| InChI | InChI=1S/C19H22N2O/c1-3-12-10-21(2)11-13-8-16-14-6-4-5-7-17(14)20-19(16)18(22)9-15(12)13/h3-7,13,15,20H,8-11H2,1-2H3/b12-3+/t13-,15+/m1/s1 |
| InChIKey | GCVROCDNUNQXAD-AGTSOOCBSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C19H22N2O |
| Exact Mass | 294.173213 g/mol |
| Enantiomer InChIKey | GCVROCDNUNQXAD-GJSQXDITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(2,2-dimethoxyethyl)-1-keto-4-methyl-2,3,4,9-tetrahydrocarbazole-3-carboxamide
1-keto-N-(2-ketoethyl)-4-methyl-2,3,4,9-tetrahydrocarbazole-3-carboxamide
1H-Pyrido[3',4':5,6]cyclooct[1,2-b]indole-1,6(2H)-dione, 4-ethyl-3,4,4a,5,7,13a-hexahydro-2-methyl-, [4S-(4.alpha.,4a.alpha.,13a.alpha.)]-
(4R,4aR,13aS)-4-Ethyl-3,4,4a,5,7,13a-hexahydro-2-methyl-1H-pyrido[3',4' ; 5,6]cyclooct[1,2-b]indole-1,6(2H)-dione
1H-Pyrido[3',4':5,6]cyclooct[1,2-b]indole-1,6(2H)-dione, 4-ethyl-3,4,4a,5,7,13a-hexahydro-2-methyl-, [4S-(4.alpha.,4a.alpha.,13a.beta.)]-
5H-Cyclooct[b]indole-9-carboxylic acid, 8-[1-[(dimethylamino)methyl]-1-propenyl]-6,7,8,9-tetrahydro-6-oxo-, methyl ester, [8R-[8.alpha.(E),9.beta.]]-
Corynan-17-ol, 19,20-didehydro-, acetate (ester), (3.beta.,19E)-
LGJLRIJXTPDFNB-VILUJCMCSA-N
15-EPI-E-GEISSOSCHIZOL
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from the leaves and stem bark of Ervatamia malaccensis | Phytochemistry | 1990 |
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.