| SpectraBase Compound ID | G98VOThMFqb |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-15(2)20-13-12-19(5,21)11-7-10-16(3)8-6-9-17(4)14-18(20)22-20/h9-10,12-13,15,18,21H,6-8,11,14H2,1-5H3/b13-12+,16-10+,17-9+/t18-,19+,20-/m0/s1 |
| InChIKey | HDDUIGXNGDDITI-IEQBJTAFSA-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 | Grvw3QT5eH1 |
|---|---|
| Name | HDDUIGXNGDDITI-IEQBJTAFSA-N |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-15(2)20-13-12-19(5,21)11-7-10-16(3)8-6-9-17(4)14-18(20)22-20/h9-10,12-13,15,18,21H,6-8,11,14H2,1-5H3/b13-12+,16-10+,17-9+/t18-,19+,20-/m0/s1 |
| InChIKey | HDDUIGXNGDDITI-IEQBJTAFSA-N |
| Literature Reference Author | M.KOBAYASHI,E.NAKANO |
| Literature Reference Citation | J.ORG.CHEM.,55,1947(1990) |
| Literature Reference DOI | 10.1021/jo00293a049 |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS11696 |