| SpectraBase Compound ID | 8VvIJGrBLxo |
|---|---|
| InChI | InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4+,5-,6-,7+,10+,11- |
| InChIKey | DFBKLUNHFCTMDC-PICURKEMSA-N |
| Mol Weight | 380.9 g/mol |
| Molecular Formula | C12H8Cl6O |
| Exact Mass | 377.870631 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 108qW8YSZ0f |
|---|---|
| Name | endo,exo-6,7-epoxy-1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-1,4:5,8-dimethanonaphthalene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8Cl6O |
| InChI | InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4+,5-,6-,7+,10+,11- |
| InChIKey | DFBKLUNHFCTMDC-PICURKEMSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23175M |
| Solvent | CDCl3 |