![5,10-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cycloheptene](/api/spectrum/Fo10l0zaAC9/structure.png?h=300&w=458 "5,10-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cycloheptene")
| SpectraBase Compound ID | FcpVUF4kveM |
|---|---|
| InChI | InChI=1S/C16H12Cl2/c17-15-9-11-5-1-2-6-12(11)16(18,10-15)14-8-4-3-7-13(14)15/h1-8H,9-10H2/t15-,16-/s2 |
| InChIKey | KEYXAVBMPFBKNE-MNSHXRSISA-N |
| Mol Weight | 275.18 g/mol |
| Molecular Formula | C16H12Cl2 |
| Exact Mass | 274.031606 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fo10l0zaAC9 |
|---|---|
| Name | 5,10-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cycloheptene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2 |
| InChI | InChI=1S/C16H12Cl2/c17-15-9-11-5-1-2-6-12(11)16(18,10-15)14-8-4-3-7-13(14)15/h1-8H,9-10H2/t15-,16-/s2 |
| InChIKey | KEYXAVBMPFBKNE-MNSHXRSISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32303M |
| Solvent | CDCl3 |