| SpectraBase Compound ID | 7l8gASbXwid |
|---|---|
| InChI | InChI=1S/C20H32O/c1-13-7-6-10-18(4)11-9-15-17(2,3)16(21)19(5)12-8-14(13)20(15,18)19/h8,13,15-16,21H,6-7,9-12H2,1-5H3/t13-,15-,16-,18+,19-,20?/m1/s1 |
| InChIKey | DXHMHCQQTWIDOQ-QAKNGNRCSA-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 | CPRBZPL0rGf |
|---|---|
| Name | LAUREN-1-EN-5-ALPHA-OL |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-13-7-6-10-18(4)11-9-15-17(2,3)16(21)19(5)12-8-14(13)20(15,18)19/h8,13,15-16,21H,6-7,9-12H2,1-5H3/t13-,15-,16-,18+,19-,20?/m1/s1 |
| InChIKey | DXHMHCQQTWIDOQ-QAKNGNRCSA-N |
| Literature Reference Author | N.K.NATHU,R.T.WEAVERS |
| Literature Reference Citation | AUSTR.J.CHEM.,33,1589(1980) |
| Literature Reference DOI | 10.1071/ch9801589 |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW22786 |