| SpectraBase Compound ID | E37xjV84YV |
|---|---|
| InChI | InChI=1S/C18H25NO2/c1-13-7-8-16-17(20)19(2)10-9-18(16,12-13)14-5-4-6-15(11-14)21-3/h4-6,11,13,16H,7-10,12H2,1-3H3/t13-,16+,18+/s2 |
| InChIKey | KYOAPBBGWLLUPG-SFCWEDBFSA-N |
| Mol Weight | 287.4 g/mol |
| Molecular Formula | C18H25NO2 |
| Exact Mass | 287.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2q5cZP6idei |
|---|---|
| Name | Rel-(4AR,6S,8AS)-4A-(3'-methoxyphenyl)-2,6-dimethyl-decahydro-isoquinoline-1-one |
| Compound Number | 32A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C18H25NO2/c1-13-7-8-16-17(20)19(2)10-9-18(16,12-13)14-5-4-6-15(11-14)21-3/h4-6,11,13,16H,7-10,12H2,1-3H3/t13-,16+,18+/s2 |
| InChIKey | KYOAPBBGWLLUPG-SFCWEDBFSA-N |
| Literature Reference | S.HANDA,K.JONES,C.G.NEWTON J.CHEM.SOC.PERKIN-1,1623(1995) |
| Solvent | Chloroform-d |