![8-chloro-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol](/api/spectrum/4utMZQk0LKU/structure.png?h=300&w=458 "8-chloro-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol")
| SpectraBase Compound ID | 68KKTyhHd69 |
|---|---|
| InChI | InChI=1S/C15H13ClO/c16-13-6-5-12-7-10-3-1-2-4-11(10)8-15(17)14(12)9-13/h1-6,9,15,17H,7-8H2 |
| InChIKey | JCHSANJNTBDBEB-UHFFFAOYSA-N |
| Mol Weight | 244.72 g/mol |
| Molecular Formula | C15H13ClO |
| Exact Mass | 244.065493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4utMZQk0LKU |
|---|---|
| Name | 8-chloro-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClO |
| InChI | InChI=1S/C15H13ClO/c16-13-6-5-12-7-10-3-1-2-4-11(10)8-15(17)14(12)9-13/h1-6,9,15,17H,7-8H2 |
| InChIKey | JCHSANJNTBDBEB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19437M |
| Solvent | CDCl3 |