| SpectraBase Compound ID | LXnheZwif6Q |
|---|---|
| InChI | InChI=1S/C18H24OSe/c1-4-6-13-16(20-3)14-18(19)17(10-5-2)15-11-8-7-9-12-15/h5,7-9,11-12,14,17H,2,4,6,10,13H2,1,3H3/b16-14- |
| InChIKey | IJTSENVAGHDHPA-PEZBUJJGSA-N |
| Mol Weight | 335.36 g/mol |
| Molecular Formula | C18H24OSe |
| Exact Mass | 336.099237 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Z8AhL51AxD |
|---|---|
| Name | (Z)-5-METHYLSELENENYL-7-OXO-4-PHENYLUNDECA-5,10-DIENE |
| Compound Number | 3L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H24OSe |
| InChI | InChI=1S/C18H24OSe/c1-4-6-13-16(20-3)14-18(19)17(10-5-2)15-11-8-7-9-12-15/h5,7-9,11-12,14,17H,2,4,6,10,13H2,1,3H3/b16-14- |
| InChIKey | IJTSENVAGHDHPA-PEZBUJJGSA-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 | 335.348 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU35451 |