| SpectraBase Compound ID | DCzkY7eHkqA |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-3-4-7-10-18(22)15-13-17-14-16-20(23)19(17)11-8-5-6-9-12-21(24)25-2/h5,8,13-19,22H,3-4,6-7,9-12H2,1-2H3/b8-5-,15-13+/t17-,18+,19+/m0/s1 |
| InChIKey | HVBMOWIJGLUCFB-CYFZWFKNSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZ4RdEyluaU |
|---|---|
| Name | PG-A-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O4 |
| InChI | InChI=1S/C21H32O4/c1-3-4-7-10-18(22)15-13-17-14-16-20(23)19(17)11-8-5-6-9-12-21(24)25-2/h5,8,13-19,22H,3-4,6-7,9-12H2,1-2H3/b8-5-,15-13+/t17-,18+,19+/m0/s1 |
| InChIKey | HVBMOWIJGLUCFB-CYFZWFKNSA-N |
| Literature Reference Author | G.F.COOPER,J.FRIED |
| Literature Reference Citation | PR.NATL.AC.SCI.USA,70,1579(1973) |
| Literature Reference DOI | 10.1073/pnas.70.5.1579 |
| Molecular Weight | 348.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW20125 |