| SpectraBase Compound ID | K2bGcEm0FcB |
|---|---|
| InChI | InChI=1S/C20H32O/c1-14-7-8-17-19(4,13-15(14)21)12-9-16-18(2,3)10-6-11-20(16,17)5/h6,10,15-17,21H,1,7-9,11-13H2,2-5H3/t15-,16-,17-,19-,20-/m0/s1 |
| InChIKey | MAEVFQBDPOUFTR-TXTPUJOMSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DMiiTcaVfkY |
|---|---|
| Name | LAUKARLAOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-14-7-8-17-19(4,13-15(14)21)12-9-16-18(2,3)10-6-11-20(16,17)5/h6,10,15-17,21H,1,7-9,11-13H2,2-5H3/t15-,16-,17-,19-,20-/m0/s1 |
| InChIKey | MAEVFQBDPOUFTR-TXTPUJOMSA-N |
| Literature Reference Author | J.Y.SU,Y.L.ZHONG,L.M.ZENG,H.M.WU,K.MA |
| Literature Reference Citation | PHYTOCHEM.,40,195(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00254-5 |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN3422 |