| SpectraBase Compound ID | E0AUok9YCmL |
|---|---|
| InChI | InChI=1S/C20H29BrO3/c1-12(22)24-20-10-17(2,3)9-19(6,11-20)8-13-7-18(4,5)16(21)15(23)14(13)20/h16H,7-11H2,1-6H3/t16-,19-,20-/m0/s1 |
| InChIKey | QONSCGQMQSNVJF-VDGAXYAQSA-N |
| Mol Weight | 397.35 g/mol |
| Molecular Formula | C20H29BrO3 |
| Exact Mass | 396.130008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdPyQ7xHpcC |
|---|---|
| Name | 1-ACETOXY-4-ALPHA-BROMO-DIISOPHOR-2(7)-EN-3-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H29BrO3 |
| InChI | InChI=1S/C20H29BrO3/c1-12(22)24-20-10-17(2,3)9-19(6,11-20)8-13-7-18(4,5)16(21)15(23)14(13)20/h16H,7-11H2,1-6H3/t16-,19-,20-/m0/s1 |
| InChIKey | QONSCGQMQSNVJF-VDGAXYAQSA-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 | 397.352 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED9681 |