![4-hydroxy-1,3,5,6,7-pentachlorobicyclo[3.2.0]hepta-3,6-dien-2-one](/api/spectrum/AVpBvYJvnbK/structure.png?h=300&w=458 "4-hydroxy-1,3,5,6,7-pentachlorobicyclo[3.2.0]hepta-3,6-dien-2-one")
| SpectraBase Compound ID | FXaHtVXQEJY |
|---|---|
| InChI | InChI=1S/C7HCl5O2/c8-1-4(13)6(11)2(9)3(10)7(6,12)5(1)14/h13H |
| InChIKey | IINXNTXMSWMIMR-UHFFFAOYSA-N |
| Mol Weight | 294.3 g/mol |
| Molecular Formula | C7HCl5O2 |
| Exact Mass | 291.841918 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVpBvYJvnbK |
|---|---|
| Name | 4-hydroxy-1,3,5,6,7-pentachlorobicyclo[3.2.0]hepta-3,6-dien-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7HCl5O2 |
| InChI | InChI=1S/C7HCl5O2/c8-1-4(13)6(11)2(9)3(10)7(6,12)5(1)14/h13H |
| InChIKey | IINXNTXMSWMIMR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41441M |
| Solvent | Polysol |