![5-chloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one](/api/spectrum/65r2XRnIoPH/structure.png?h=300&w=458 "5-chloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one")
| SpectraBase Compound ID | 4m2VHai9E4H |
|---|---|
| InChI | InChI=1S/C16H11ClO/c17-16-9-12(10-5-1-3-7-13(10)16)15(18)11-6-2-4-8-14(11)16/h1-8,12H,9H2 |
| InChIKey | AKDDPJVQZXZIRN-UHFFFAOYSA-N |
| Mol Weight | 254.72 g/mol |
| Molecular Formula | C16H11ClO |
| Exact Mass | 254.049843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65r2XRnIoPH |
|---|---|
| Name | 5-chloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11ClO |
| InChI | InChI=1S/C16H11ClO/c17-16-9-12(10-5-1-3-7-13(10)16)15(18)11-6-2-4-8-14(11)16/h1-8,12H,9H2 |
| InChIKey | AKDDPJVQZXZIRN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32262M |
| Solvent | CDCl3 |