![5,anti-12-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol](/api/spectrum/HnpzjSmzPVF/structure.png?h=300&w=458 "5,anti-12-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol")
| SpectraBase Compound ID | CFwgHMDra07 |
|---|---|
| InChI | InChI=1S/C16H12Cl2O/c17-15-13-9-5-1-3-7-11(9)16(15,18)12-8-4-2-6-10(12)14(13)19/h1-8,13-15,19H/t13-,14-,15-,16-/s2 |
| InChIKey | AYSNWGXPIYDVNQ-NGBURWIUSA-N |
| Mol Weight | 291.18 g/mol |
| Molecular Formula | C16H12Cl2O |
| Exact Mass | 290.02652 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HnpzjSmzPVF |
|---|---|
| Name | 5,anti-12-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2O |
| InChI | InChI=1S/C16H12Cl2O/c17-15-13-9-5-1-3-7-11(9)16(15,18)12-8-4-2-6-10(12)14(13)19/h1-8,13-15,19H/t13-,14-,15-,16-/s2 |
| InChIKey | AYSNWGXPIYDVNQ-NGBURWIUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32337M |
| Solvent | Polysol |