| SpectraBase Compound ID | JKe8tb8AdB8 |
|---|---|
| InChI | InChI=1S/C17H16Br4O4/c1-17(2,3)14(21)13(20)12(19)11(18)8-25-16(24)10-7-5-4-6-9(10)15(22)23/h4-7H,8H2,1-3H3,(H,22,23) |
| InChIKey | LBTPQIGDFBEZST-UHFFFAOYSA-N |
| Mol Weight | 603.93 g/mol |
| Molecular Formula | C17H16Br4O4 |
| Exact Mass | 599.778211 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7vc0qObjfI |
|---|---|
| Name | 6,6-dimethyl-2,3,4,5-tetrabromo-2,4-heptadien-1-ol, phthalate (1:1) (racemic) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16Br4O4 |
| InChI | InChI=1S/C17H16Br4O4/c1-17(2,3)14(21)13(20)12(19)11(18)8-25-16(24)10-7-5-4-6-9(10)15(22)23/h4-7H,8H2,1-3H3,(H,22,23) |
| InChIKey | LBTPQIGDFBEZST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26369M |
| Solvent | Polysol-d |