| SpectraBase Compound ID | BcEb68O0KIO |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-14(13-19(21)22-5)11-12-20(4)16(3)9-10-17-15(2)7-6-8-18(17)20/h7,10,14,16,18H,6,8-9,11-13H2,1-5H3/t14?,16-,18+,20+/m1/s1 |
| InChIKey | BEMIFJUXOOXMRO-CYEDPDBVSA-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 | 3bV9IWLj8ad |
|---|---|
| Name | BEMIFJUXOOXMRO-CYEDPDBVSA-N |
| Compound Number | 29A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-14(13-19(21)22-5)11-12-20(4)16(3)9-10-17-15(2)7-6-8-18(17)20/h7,10,14,16,18H,6,8-9,11-13H2,1-5H3/t14?,16-,18+,20+/m1/s1 |
| InChIKey | BEMIFJUXOOXMRO-CYEDPDBVSA-N |
| Literature Reference Author | F.TSICHRITZIS,J.JAKUPOVIC |
| Literature Reference Citation | PHYTOCHEM.,29,3173(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80181-F |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6485 |