| SpectraBase Compound ID | 8BOpckWkUYV |
|---|---|
| InChI | InChI=1S/C11H4Cl6O2/c12-7-8(13)10(15)6-4(19)2-1-3(18)5(6)9(7,14)11(10,16)17/h1-2,5-6H/t5?,6?,9-,10+ |
| InChIKey | NLQWHIOPRSWUAS-OBDNUKKESA-N |
| Mol Weight | 380.9 g/mol |
| Molecular Formula | C11H4Cl6O2 |
| Exact Mass | 377.834246 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 | 1x3sDl5S7T1 |
|---|---|
| Name | 1,2,3,4,9,9-Hexachloro-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-diol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H4Cl6O2 |
| InChI | InChI=1S/C11H4Cl6O2/c12-7-8(13)10(15)6-4(19)2-1-3(18)5(6)9(7,14)11(10,16)17/h1-2,5-6H/t5?,6?,9-,10+ |
| InChIKey | NLQWHIOPRSWUAS-OBDNUKKESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31589M |
| Solvent | CDCl3 |