![10-chloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol](/api/spectrum/Bx75Hb28fgh/structure.png?h=300&w=458 "10-chloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol")
| SpectraBase Compound ID | JPDB4Mmrevg |
|---|---|
| InChI | InChI=1S/C16H13ClO/c17-16-9-13(11-6-3-4-8-14(11)16)10-5-1-2-7-12(10)15(16)18/h1-8,13,15,18H,9H2/t13-,15-,16+/m0/s1 InChI=1S/C16H13ClO/c17-16-9-13(11-6-3-4-8-14(11)16)10-5-1-2-7-12(10)15(16)18/h1-8,13,15,18H,9H2/t13-,15-,16+/m1/s1 |
| InChIKey | YZZAHCZJNHOKKS-CWRNSKLLSA-N |
| Mol Weight | 256.73 g/mol |
| Molecular Formula | C16H13ClO |
| Exact Mass | 256.065493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bx75Hb28fgh |
|---|---|
| Name | 10-chloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClO |
| InChI | InChI=1S/C16H13ClO/c17-16-9-13(11-6-3-4-8-14(11)16)10-5-1-2-7-12(10)15(16)18/h1-8,13,15,18H,9H2/t13-,15-,16+/m0/s1 InChI=1S/C16H13ClO/c17-16-9-13(11-6-3-4-8-14(11)16)10-5-1-2-7-12(10)15(16)18/h1-8,13,15,18H,9H2/t13-,15-,16+/m1/s1 |
| InChIKey | YZZAHCZJNHOKKS-CWRNSKLLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32306M |
| Solvent | CDCl3 |