![(2aR*,3R*,8bS*)-1,2,2a,3,4,8b-hexahydro-3-phenylcyclobuta[c]quinoline-2a,8b-diol](/api/spectrum/5WDtYPcy6ui/structure.png?h=300&w=458 "(2aR*,3R*,8bS*)-1,2,2a,3,4,8b-hexahydro-3-phenylcyclobuta[c]quinoline-2a,8b-diol")
| SpectraBase Compound ID | FJP8nNSQUec |
|---|---|
| InChI | InChI=1S/C17H17NO2/c19-16-10-11-17(16,20)15(12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)16/h1-9,15,18-20H,10-11H2/t15-,16+,17-/s2 |
| InChIKey | DBMFNYBTBPIMFQ-AIKUYTFGSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C17H17NO2 |
| Exact Mass | 267.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5WDtYPcy6ui |
|---|---|
| Name | (2aR*,3R*,8bS*)-1,2,2a,3,4,8b-hexahydro-3-phenylcyclobuta[c]quinoline-2a,8b-diol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO2 |
| InChI | InChI=1S/C17H17NO2/c19-16-10-11-17(16,20)15(12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)16/h1-9,15,18-20H,10-11H2/t15-,16+,17-/s2 |
| InChIKey | DBMFNYBTBPIMFQ-AIKUYTFGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44293M |
| Solvent | CDCl3 |