| SpectraBase Compound ID | 4sxqcEkLgQF |
|---|---|
| InChI | InChI=1S/C17H20OSe/c1-19-17(15-10-6-3-7-11-15)13-16(18)12-14-8-4-2-5-9-14/h2,4-5,8-10,13H,3,6-7,11-12H2,1H3/b17-13- |
| InChIKey | ZFWBEHMMUZRKEA-LGMDPLHJSA-N |
| Mol Weight | 319.32 g/mol |
| Molecular Formula | C17H20OSe |
| Exact Mass | 320.067937 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZcNrQUhl8W |
|---|---|
| Name | (Z)-1-(1-CYCLOHEXENYL)-1-METHYLSELENENYL-3-OXO-4-PHENYL-1-BUTENE |
| Compound Number | 3H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H20OSe |
| InChI | InChI=1S/C17H20OSe/c1-19-17(15-10-6-3-7-11-15)13-16(18)12-14-8-4-2-5-9-14/h2,4-5,8-10,13H,3,6-7,11-12H2,1H3/b17-13- |
| InChIKey | ZFWBEHMMUZRKEA-LGMDPLHJSA-N |
| Literature Reference Author | T.MURAI,Y.MUTOH,S.KATO |
| Literature Reference Citation | ORG.LETTERS,3,1993(2001) |
| Literature Reference DOI | 10.1021/ol015968u |
| Molecular Weight | 319.305 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU35447 |