| SpectraBase Compound ID | Hc0bvnIpyKi |
|---|---|
| InChI | InChI=1S/C22H22O4/c1-24-11-22-14-8-4-2-6-12(14)17(13-7-3-5-9-15(13)22)18-16-10-25-21(26-16)20(23)19(18)22/h2-9,16-21,23H,10-11H2,1H3/t16-,17-,18+,19-,20+,21-,22+/m1/s1 |
| InChIKey | FJCAIWWSDGWYIK-HPPKPSBPSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C22H22O4 |
| Exact Mass | 350.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGLOfzpA9i1 |
|---|---|
| Name | FJCAIWWSDGWYIK-HPPKPSBPSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H22O4 |
| InChI | InChI=1S/C22H22O4/c1-24-11-22-14-8-4-2-6-12(14)17(13-7-3-5-9-15(13)22)18-16-10-25-21(26-16)20(23)19(18)22/h2-9,16-21,23H,10-11H2,1H3/t16-,17-,18+,19-,20+,21-,22+/m1/s1 |
| InChIKey | FJCAIWWSDGWYIK-HPPKPSBPSA-N |
| Literature Reference Author | A.M.SAROTTI,R.A.SPANEVELLO,A.G.SUAREZ |
| Literature Reference Citation | ORG.LETTERS,8,1487(2006) |
| Literature Reference DOI | 10.1021/ol0603099 |
| Molecular Weight | 350.414 g/mol |
| Sample ID | 40101 |
| Solvent | CDCl3 |