![8-chloro-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one](/api/spectrum/15AgJ8r1I2R/structure.png?h=300&w=458 "8-chloro-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one")
| SpectraBase Compound ID | FUFrsqMF1Ek |
|---|---|
| InChI | InChI=1S/C15H11ClO/c16-13-6-5-12-7-10-3-1-2-4-11(10)8-15(17)14(12)9-13/h1-6,9H,7-8H2 |
| InChIKey | IIFHQMZBXHSFMK-UHFFFAOYSA-N |
| Mol Weight | 242.7 g/mol |
| Molecular Formula | C15H11ClO |
| Exact Mass | 242.049843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15AgJ8r1I2R |
|---|---|
| Name | 8-chloro-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClO |
| InChI | InChI=1S/C15H11ClO/c16-13-6-5-12-7-10-3-1-2-4-11(10)8-15(17)14(12)9-13/h1-6,9H,7-8H2 |
| InChIKey | IIFHQMZBXHSFMK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19436M |
| Solvent | CDCl3 |