| SpectraBase Compound ID | 4FwbG1JJB2e |
|---|---|
| InChI | InChI=1S/C10H12BrCl3O/c1-6(2)7(15)4-9(13)10(3,14)8(11)5-12/h4,8H,1,5H2,2-3H3/b9-4- |
| InChIKey | QRDOBLZPGKSKEF-WTKPLQERSA-N |
| Mol Weight | 334.47 g/mol |
| Molecular Formula | C10H12BrCl3O |
| Exact Mass | 331.913711 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2EqtDBCjczt |
|---|---|
| Name | 1,4-OCTADIEN-3-ONE, 7-BROMO-5,6,8-TRICHLORO-2,6-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12BrCl3O |
| InChI | InChI=1S/C10H12BrCl3O/c1-6(2)7(15)4-9(13)10(3,14)8(11)5-12/h4,8H,1,5H2,2-3H3/b9-4- |
| InChIKey | QRDOBLZPGKSKEF-WTKPLQERSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |