![10,endo-11-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cycloheptene](/api/spectrum/3puxBuorhmV/structure.png?h=300&w=458 "10,endo-11-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cycloheptene")
| SpectraBase Compound ID | 5ohayDOVR5T |
|---|---|
| InChI | InChI=1S/C16H12Cl2/c17-15-12-7-2-1-5-10(12)13-9-16(15,18)14-8-4-3-6-11(13)14/h1-8,13,15H,9H2/t13-,15-,16+/m0/s1 |
| InChIKey | HGDINSCVKYXKFF-CWRNSKLLSA-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 | 3puxBuorhmV |
|---|---|
| Name | 10,endo-11-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/c17-15-12-7-2-1-5-10(12)13-9-16(15,18)14-8-4-3-6-11(13)14/h1-8,13,15H,9H2/t13-,15-,16+/m0/s1 |
| InChIKey | HGDINSCVKYXKFF-CWRNSKLLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32264M |
| Solvent | CDCl3 |