REL-(4AS,6S)-2-ETHYL-4A-(3'-METHOXYPHENYL)-6-METHYL-1,2,3,4,4A,5,6,7-OCATHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bkzqt3HBewc |
|---|---|
| InChI | InChI=1S/C19H27NO/c1-4-20-11-10-19(13-15(2)8-9-17(19)14-20)16-6-5-7-18(12-16)21-3/h5-7,9,12,15H,4,8,10-11,13-14H2,1-3H3/t15-,19+/m0/s1 |
| InChIKey | LWQAXVVLNRJINU-HNAYVOBHSA-N |
| Mol Weight | 285.43 g/mol |
| Molecular Formula | C19H27NO |
| Exact Mass | 285.209264 g/mol |
| Enantiomer InChIKey | LWQAXVVLNRJINU-BEFAXECRSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
2-Methyl-4a.alpha.-(3-methoxyphenyl)-2,3,4,4a,5,6,7,8-octahydro-6.alpha.-isoquinolinol
Cyclohexaneacetic acid, 2-(cyanomethyl)-1-hydroxy-2-(3-methoxyphenyl)-, ethyl ester
1-Benzyl-7a-(3'-methoxyphenyl)-octahydroindole
2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-1-(ethylcarboxy)cyclohexane
(4aS,8aS)-1-Benzyl-8a-(3'-methoxyphenyl)-decahydroquinoline
Methadone-M (nor-HO-EDDP) 2AC @
D-3-methoxy-17-oxo-9(11)-secoestra-1,3,5(10)-trien-11-oic acid ethyl ester
Methoxpropamine TMS
(S)-3-(3-Methylbut-2-enyl)-5-methoxy-3-(2-nitroethyl)-2-oxindole
6-(2,3-dimethoxyphenyl)-3-methoxy-6-methyl-1-cyclohex-2-enone
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.