| SpectraBase Compound ID | 8O2bdMaCPgj |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-15(2)19-12-10-16(3)8-7-9-17(4)11-13-21-22(6,25-21)14-20(19)24-18(5)23/h9-10,12,15,20-21H,7-8,11,13-14H2,1-6H3/b16-10-,17-9-,19-12-/t20-,21+,22-/m0/s1 |
| InChIKey | VNUJGVIJMLTKAU-OGGCIXQQSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PLihOdKfU6 |
|---|---|
| Name | VNUJGVIJMLTKAU-OGGCIXQQSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-15(2)19-12-10-16(3)8-7-9-17(4)11-13-21-22(6,25-21)14-20(19)24-18(5)23/h9-10,12,15,20-21H,7-8,11,13-14H2,1-6H3/b16-10-,17-9-,19-12-/t20-,21+,22-/m0/s1 |
| InChIKey | VNUJGVIJMLTKAU-OGGCIXQQSA-N |
| Literature Reference Author | G.J.GREENLAND,B.F.BOWDEN |
| Literature Reference Citation | AUSTR.J.CHEM.,47,2013(1994) |
| Literature Reference DOI | 10.1071/ch9942013 |
| Molecular Weight | 346.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP6573 |