![10,11-dihydro-5,10,anti-12-trichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-exo-11-ol, acetate](/api/spectrum/USAWLnMzIp/structure.png?h=300&w=458 "10,11-dihydro-5,10,anti-12-trichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-exo-11-ol, acetate")
| SpectraBase Compound ID | 9AK7NTmyios |
|---|---|
| InChI | InChI=1S/C18H13Cl3O2/c1-10(22)23-15-11-6-2-3-7-12(11)17(20)13-8-4-5-9-14(13)18(15,21)16(17)19/h2-9,15-16H,1H3/t15-,16-,17-,18-/s2 |
| InChIKey | NJIFBSFVPKHZNY-KXYQHFCHSA-N |
| Mol Weight | 367.66 g/mol |
| Molecular Formula | C18H13Cl3O2 |
| Exact Mass | 365.998113 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | USAWLnMzIp |
|---|---|
| Name | 10,11-dihydro-5,10,anti-12-trichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-exo-11-ol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl3O2 |
| InChI | InChI=1S/C18H13Cl3O2/c1-10(22)23-15-11-6-2-3-7-12(11)17(20)13-8-4-5-9-14(13)18(15,21)16(17)19/h2-9,15-16H,1H3/t15-,16-,17-,18-/s2 |
| InChIKey | NJIFBSFVPKHZNY-KXYQHFCHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32341M |
| Solvent | CDCl3 |