| SpectraBase Compound ID | 2dIsc4d8kxx |
|---|---|
| InChI | InChI=1S/C21H20O/c22-21(18-9-5-2-6-10-18)20-17-13-11-16(12-14-17)19(20)15-7-3-1-4-8-15/h1-11,13,16-17,19-20H,12,14H2/t16-,17+,19+,20+/m0/s1 |
| InChIKey | ZWYCWTJOKLAVPJ-ONCXSQPRSA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C21H20O |
| Exact Mass | 288.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LgwXdJnjWOl |
|---|---|
| Name | ENDO-ISOMER |
| Compound Number | 11A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H20O |
| InChI | InChI=1S/C21H20O/c22-21(18-9-5-2-6-10-18)20-17-13-11-16(12-14-17)19(20)15-7-3-1-4-8-15/h1-11,13,16-17,19-20H,12,14H2/t16-,17+,19+,20+/m0/s1 |
| InChIKey | ZWYCWTJOKLAVPJ-ONCXSQPRSA-N |
| Literature Reference Author | A.C.KINSMAN,M.A.KERR |
| Literature Reference Citation | ORG.LETTERS,2,3517(2000) |
| Literature Reference DOI | 10.1021/ol0065773 |
| Molecular Weight | 288.389 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN30564 |