| SpectraBase Compound ID | 3vbUvioor9h |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-4-15-13-23-19(2,24-14-15)10-11-20(21)9-5-6-16-12-17(22-3)7-8-18(16)20/h7-8,12,15,21H,4-6,9-11,13-14H2,1-3H3 |
| InChIKey | PKCOFRFRTMYBJV-UHFFFAOYSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABeOtfq0NZU |
|---|---|
| Name | PKCOFRFRTMYBJV-UHFFFAOYSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O4 |
| InChI | InChI=1S/C20H30O4/c1-4-15-13-23-19(2,24-14-15)10-11-20(21)9-5-6-16-12-17(22-3)7-8-18(16)20/h7-8,12,15,21H,4-6,9-11,13-14H2,1-3H3 |
| InChIKey | PKCOFRFRTMYBJV-UHFFFAOYSA-N |
| Literature Reference Author | D.J.BURNELL,Y.J.WU |
| Literature Reference Citation | CAN.J.CHEM.,67,816(1989) |
| Literature Reference DOI | 10.1139/v89-125 |
| Molecular Weight | 334.456 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED2178 |