| SpectraBase Compound ID | PYUwvNlUi2 |
|---|---|
| InChI | InChI=1S/C20H28Br2O3/c1-11(23)25-20-9-17(2,3)8-19(6,10-20)15(21)12-7-18(4,5)16(22)14(24)13(12)20/h15-16H,7-10H2,1-6H3/t15-,16-,19+,20+/m1/s1 |
| InChIKey | WXLQCYGMFDBZQK-YKCBXCCJSA-N |
| Mol Weight | 476.25 g/mol |
| Molecular Formula | C20H28Br2O3 |
| Exact Mass | 474.040521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGmaoySaU7A |
|---|---|
| Name | 1-ACETOXY-4-BETA,8-BETA-DIBROMO-DIISOPHOR-2(7)-EN-3-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28Br2O3 |
| InChI | InChI=1S/C20H28Br2O3/c1-11(23)25-20-9-17(2,3)8-19(6,10-20)15(21)12-7-18(4,5)16(22)14(24)13(12)20/h15-16H,7-10H2,1-6H3/t15-,16-,19+,20+/m1/s1 |
| InChIKey | WXLQCYGMFDBZQK-YKCBXCCJSA-N |
| Literature Reference Author | F.KURZER,J.N.PATEL |
| Literature Reference Citation | MH.CHEM.,118,793(1987) |
| Literature Reference DOI | 10.1007/BF00809230 |
| Molecular Weight | 476.249 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED9680 |