| SpectraBase Compound ID | D7LcOXx4ai5 |
|---|---|
| InChI | InChI=1S/C21H24O5/c1-12(22)21-15-9-8-14(10-15)17(21)20(23-2)25-16-11-24-19(26-18(16)21)13-6-4-3-5-7-13/h3-9,14-20H,10-11H2,1-2H3/t14-,15+,16-,17+,18-,19-,20+,21-/m1/s1 |
| InChIKey | SSZBBDCNHPKJAR-QHHCJMLQSA-N |
| Mol Weight | 356.42 g/mol |
| Molecular Formula | C21H24O5 |
| Exact Mass | 356.162374 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2O1ZK02nirs |
|---|---|
| Name | SSZBBDCNHPKJAR-QHHCJMLQSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H24O5 |
| InChI | InChI=1S/C21H24O5/c1-12(22)21-15-9-8-14(10-15)17(21)20(23-2)25-16-11-24-19(26-18(16)21)13-6-4-3-5-7-13/h3-9,14-20H,10-11H2,1-2H3/t14-,15+,16-,17+,18-,19-,20+,21-/m1/s1 |
| InChIKey | SSZBBDCNHPKJAR-QHHCJMLQSA-N |
| Literature Reference Author | S.C.PELLEGRINET,R.A.SPANEVELLO |
| Literature Reference Citation | ORG.LETTERS,2,1073(2000) |
| Literature Reference DOI | 10.1021/ol005619k |
| Molecular Weight | 356.419 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU33444 |