![cis-3,10-dimethyl-1,2,3,4,4a,5,6,10b-octahydrobenz[f]isoquinolin-8-ol](/api/spectrum/Dg1OSdr5UB4/structure.png?h=300&w=458 "cis-3,10-dimethyl-1,2,3,4,4a,5,6,10b-octahydrobenz[f]isoquinolin-8-ol")
| SpectraBase Compound ID | KDrDDleejAF |
|---|---|
| InChI | InChI=1S/C15H21NO/c1-15-7-8-16(2)10-12(15)4-3-11-9-13(17)5-6-14(11)15/h5-6,9,12,17H,3-4,7-8,10H2,1-2H3/t12-,15+/s2 |
| InChIKey | KYTIFXBFIMGJTQ-OPNJQGHXSA-N |
| Mol Weight | 231.34 g/mol |
| Molecular Formula | C15H21NO |
| Exact Mass | 231.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dg1OSdr5UB4 |
|---|---|
| Name | cis-3,10-dimethyl-1,2,3,4,4a,5,6,10b-octahydrobenz[f]isoquinolin-8-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO |
| InChI | InChI=1S/C15H21NO/c1-15-7-8-16(2)10-12(15)4-3-11-9-13(17)5-6-14(11)15/h5-6,9,12,17H,3-4,7-8,10H2,1-2H3/t12-,15+/s2 |
| InChIKey | KYTIFXBFIMGJTQ-OPNJQGHXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36911M |
| Solvent | Polysol |