![5,10-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol, acetate](/api/spectrum/7xPN2hxa67P/structure.png?h=300&w=458 "5,10-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol, acetate")
| SpectraBase Compound ID | JL54JlfF2C |
|---|---|
| InChI | InChI=1S/C18H14Cl2O2/c1-11(21)22-16-12-6-2-3-7-13(12)17(19)10-18(16,20)15-9-5-4-8-14(15)17/h2-9,16H,10H2,1H3/t16-,17+,18+/s2 |
| InChIKey | IMNLRODWCYUAFT-TWAUYLRJSA-N |
| Mol Weight | 333.21 g/mol |
| Molecular Formula | C18H14Cl2O2 |
| Exact Mass | 332.037085 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xPN2hxa67P |
|---|---|
| Name | 5,10-dichloro-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 | C18H14Cl2O2 |
| InChI | InChI=1S/C18H14Cl2O2/c1-11(21)22-16-12-6-2-3-7-13(12)17(19)10-18(16,20)15-9-5-4-8-14(15)17/h2-9,16H,10H2,1H3/t16-,17+,18+/s2 |
| InChIKey | IMNLRODWCYUAFT-TWAUYLRJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32319M |
| Solvent | CDCl3 |