| SpectraBase Compound ID | Kf5iIO4LKaL |
|---|---|
| InChI | InChI=1S/C11H7Cl5O2/c1-3(2)18-8-4-5(12)6(13)9(15)11(4,16)10(17)7(8)14/h3H,1-2H3 |
| InChIKey | FDHBOLDNTRBLFL-UHFFFAOYSA-N |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C11H7Cl5O2 |
| Exact Mass | 345.888868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 97a0wTIHVUL |
|---|---|
| Name | 3-isopropoxy-2,4,5,6,6a-pentachloro-1(6aH)-pentalenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7Cl5O2 |
| InChI | InChI=1S/C11H7Cl5O2/c1-3(2)18-8-4-5(12)6(13)9(15)11(4,16)10(17)7(8)14/h3H,1-2H3 |
| InChIKey | FDHBOLDNTRBLFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41439M |
| Solvent | CDCl3 |