| SpectraBase Compound ID | 4fqlyekQmum |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-12-10-20-8-5-15-18(2,3)16(22)6-7-19(15,4)17(20)14(21)9-13(12)11-20/h13-17,21-22H,1,5-11H2,2-4H3/t13-,14+,15-,16-,17+,19-,20-/m1/s1 |
| InChIKey | DZEJMUYODUGGKP-OAIGSRPTSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | dOS69yVo3g |
|---|---|
| Name | DZEJMUYODUGGKP-OAIGSRPTSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-12-10-20-8-5-15-18(2,3)16(22)6-7-19(15,4)17(20)14(21)9-13(12)11-20/h13-17,21-22H,1,5-11H2,2-4H3/t13-,14+,15-,16-,17+,19-,20-/m1/s1 |
| InChIKey | DZEJMUYODUGGKP-OAIGSRPTSA-N |
| Literature Reference Author | Z.J.JIA,J.G.SHI,L.YANG |
| Literature Reference Citation | J.NAT.PROD.,57,811(1994) |
| Literature Reference DOI | 10.1021/np50108a019 |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS2248 |