![12,12-dichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one](/api/spectrum/BPO4fjChuAY/structure.png?h=300&w=458 "12,12-dichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one")
| SpectraBase Compound ID | HydBSX04hON |
|---|---|
| InChI | InChI=1S/C16H10Cl2O/c17-16(18)13-9-5-1-2-6-10(9)14(16)15(19)12-8-4-3-7-11(12)13/h1-8,13-14H |
| InChIKey | DNYNGKWGCULFJH-UHFFFAOYSA-N |
| Mol Weight | 289.16 g/mol |
| Molecular Formula | C16H10Cl2O |
| Exact Mass | 288.01087 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BPO4fjChuAY |
|---|---|
| Name | 12,12-dichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl2O |
| InChI | InChI=1S/C16H10Cl2O/c17-16(18)13-9-5-1-2-6-10(9)14(16)15(19)12-8-4-3-7-11(12)13/h1-8,13-14H |
| InChIKey | DNYNGKWGCULFJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32266M |
| Solvent | CDCl3 |