| SpectraBase Compound ID | 4pgghMNsghe |
|---|---|
| InChI | InChI=1S/C22H30O3/c1-12(2)9-15-10-14(4)16-8-7-13(3)19-18(24-5)11-17(22(23)25-6)20(15)21(16)19/h9,11,13-16H,7-8,10H2,1-6H3/t13-,14+,15-,16+/m1/s1 |
| InChIKey | AUCRCYRJNKCLRT-QXSJWSMHSA-N |
| Mol Weight | 342.48 g/mol |
| Molecular Formula | C22H30O3 |
| Exact Mass | 342.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A2aJk97hdx9 |
|---|---|
| Name | AUCRCYRJNKCLRT-QXSJWSMHSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O3 |
| InChI | InChI=1S/C22H30O3/c1-12(2)9-15-10-14(4)16-8-7-13(3)19-18(24-5)11-17(22(23)25-6)20(15)21(16)19/h9,11,13-16H,7-8,10H2,1-6H3/t13-,14+,15-,16+/m1/s1 |
| InChIKey | AUCRCYRJNKCLRT-QXSJWSMHSA-N |
| Literature Reference Author | E.L.GHISALBERTI |
| Literature Reference Citation | PHYTOCHEM.,31,2168(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80392-R |
| Molecular Weight | 342.478 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6178 |