| SpectraBase Compound ID | hTm9e42YwB |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-4-15-13-22-20(2,23-14-15)11-10-16-6-5-7-17-12-18(21-3)8-9-19(16)17/h6,8-9,12,15H,4-5,7,10-11,13-14H2,1-3H3 |
| InChIKey | CAIIRSMZXMGFDD-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFyIGxWtj52 |
|---|---|
| Name | CAIIRSMZXMGFDD-UHFFFAOYSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-4-15-13-22-20(2,23-14-15)11-10-16-6-5-7-17-12-18(21-3)8-9-19(16)17/h6,8-9,12,15H,4-5,7,10-11,13-14H2,1-3H3 |
| InChIKey | CAIIRSMZXMGFDD-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 | 316.441 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED2180 |