| SpectraBase Compound ID | 8RlNcLzJDgN |
|---|---|
| InChI | InChI=1S/C7H10Br4O/c1-2-3-4-7(10,11)5(12)6(8)9/h6H,2-4H2,1H3 |
| InChIKey | YZLMJUDSGWUSTD-UHFFFAOYSA-N |
| Mol Weight | 429.77 g/mol |
| Molecular Formula | C7H10Br4O |
| Exact Mass | 425.746517 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1eg6bwp3mY4 |
|---|---|
| Name | 1,1,3,3-TETRABROMO-2-HEPTANONE |
| Source of Sample | O. Mc Connell, W. Fenical Phytochem. 19, 233 (1980) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10Br4O |
| InChI | InChI=1S/C7H10Br4O/c1-2-3-4-7(10,11)5(12)6(8)9/h6H,2-4H2,1H3 |
| InChIKey | YZLMJUDSGWUSTD-UHFFFAOYSA-N |
| Molecular Weight | 429.79 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |
| Synonyms | 2-HEPTANONE, 1,1,3,3-TETRABROMO-, |