| SpectraBase Compound ID | HjPKubxE3eH |
|---|---|
| InChI | InChI=1S/C18H27NO/c1-14-7-8-16-13-19(2)10-9-18(16,12-14)15-5-4-6-17(11-15)20-3/h4-6,11,14,16H,7-10,12-13H2,1-3H3/t14-,16-,18+/s2 |
| InChIKey | YIVBXGXGBMNNPI-FGZPUGOTSA-N |
| Mol Weight | 273.42 g/mol |
| Molecular Formula | C18H27NO |
| Exact Mass | 273.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1nbhjA4bbKK |
|---|---|
| Name | Rel-(4AR,6S,8AR)-4A-(3'-methoxyphenyl)-2,6-dimethyl-decahydro-1-isoquinoline |
| Compound Number | 33A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C18H27NO/c1-14-7-8-16-13-19(2)10-9-18(16,12-14)15-5-4-6-17(11-15)20-3/h4-6,11,14,16H,7-10,12-13H2,1-3H3/t14-,16-,18+/s2 |
| InChIKey | YIVBXGXGBMNNPI-FGZPUGOTSA-N |
| Literature Reference | S.HANDA,K.JONES,C.G.NEWTON J.CHEM.SOC.PERKIN-1,1623(1995) |
| Solvent | Chloroform-d |