![cis-3,10b-DIMETHYL-1,2,3,4,4a,5,6,10b-OCTAHYDROBENZ[f]ISOQUINOLIN-7-OL](/api/spectrum/JG7oNpebbIc/structure.png?h=300&w=458 "cis-3,10b-DIMETHYL-1,2,3,4,4a,5,6,10b-OCTAHYDROBENZ[f]ISOQUINOLIN-7-OL")
| SpectraBase Compound ID | Ll1FlrK83h8 |
|---|---|
| InChI | InChI=1S/C15H21NO/c1-15-8-9-16(2)10-11(15)6-7-12-13(15)4-3-5-14(12)17/h3-5,11,17H,6-10H2,1-2H3/t11-,15+/s2 |
| InChIKey | QHFYPPGTNRTZEB-VFYXSWHGSA-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 | JG7oNpebbIc |
|---|---|
| Name | cis-3,10b-dimethyl-1,2,3,4,4a,5,6,10b-octahydrobenz[f]isoquinolin-7-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO |
| InChI | InChI=1S/C15H21NO/c1-15-8-9-16(2)10-11(15)6-7-12-13(15)4-3-5-14(12)17/h3-5,11,17H,6-10H2,1-2H3/t11-,15+/s2 |
| InChIKey | QHFYPPGTNRTZEB-VFYXSWHGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36912M |
| Solvent | Polysol |