| SpectraBase Compound ID | 4Gi9kZKrVJa |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-13(2)17-12-18-16(9-10-20(18,5)22)15(4)8-6-7-14(3)11-19(17)21/h7,12-13,16,18-19,21-22H,4,6,8-11H2,1-3,5H3/b14-7+,17-12-/t16-,18-,19-,20+/m1/s1 |
| InChIKey | YMOPJGVZPYEQEV-CTEKWXADSA-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 | 7vCE5z7aB1a |
|---|---|
| Name | YMOPJGVZPYEQEV-CTEKWXADSA-N |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-13(2)17-12-18-16(9-10-20(18,5)22)15(4)8-6-7-14(3)11-19(17)21/h7,12-13,16,18-19,21-22H,4,6,8-11H2,1-3,5H3/b14-7+,17-12-/t16-,18-,19-,20+/m1/s1 |
| InChIKey | YMOPJGVZPYEQEV-CTEKWXADSA-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 | UWCS11695 |