![4-methoxy-1,3,5,6,7-pentachlorobicyclo[3.2.0]hepta-3,6-dien-2-one](/api/spectrum/LshwUfvk1rz/structure.png?h=300&w=458 "4-methoxy-1,3,5,6,7-pentachlorobicyclo[3.2.0]hepta-3,6-dien-2-one")
| SpectraBase Compound ID | BAgWuLS51mM |
|---|---|
| InChI | InChI=1S/C8H3Cl5O2/c1-15-6-2(9)5(14)7(12)3(10)4(11)8(6,7)13/h1H3 |
| InChIKey | WHUCNLSNDQAHJS-UHFFFAOYSA-N |
| Mol Weight | 308.4 g/mol |
| Molecular Formula | C8H3Cl5O2 |
| Exact Mass | 305.857568 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LshwUfvk1rz |
|---|---|
| Name | 4-methoxy-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 | C8H3Cl5O2 |
| InChI | InChI=1S/C8H3Cl5O2/c1-15-6-2(9)5(14)7(12)3(10)4(11)8(6,7)13/h1H3 |
| InChIKey | WHUCNLSNDQAHJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41440M |
| Solvent | Polysol |