![5-chloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol, acetate](/api/spectrum/BxfPPWCiK5d/structure.png?h=300&w=458 "5-chloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol, acetate")
| SpectraBase Compound ID | ms7ElJfFae |
|---|---|
| InChI | InChI=1S/C18H15ClO2/c1-11(20)21-17-13-7-3-5-9-16(13)18(19)10-14(17)12-6-2-4-8-15(12)18/h2-9,14,17H,10H2,1H3/t14-,17-,18-/s2 |
| InChIKey | SWMBMSVFPJKFER-PKPWXYQNSA-N |
| Mol Weight | 298.77 g/mol |
| Molecular Formula | C18H15ClO2 |
| Exact Mass | 298.076057 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxfPPWCiK5d |
|---|---|
| Name | 5-chloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClO2 |
| InChI | InChI=1S/C18H15ClO2/c1-11(20)21-17-13-7-3-5-9-16(13)18(19)10-14(17)12-6-2-4-8-15(12)18/h2-9,14,17H,10H2,1H3/t14-,17-,18-/s2 |
| InChIKey | SWMBMSVFPJKFER-PKPWXYQNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32270M |
| Solvent | CDCl3 |