| SpectraBase Compound ID | 8517x9NFFF8 |
|---|---|
| InChI | InChI=1S/C20H32O/c1-13-14-6-9-19(5)12-17(2,3)16-8-11-18(4,20(14,16)19)10-7-15(13)21/h6,13,15-16,21H,7-12H2,1-5H3/t13-,15+,16+,18-,19+,20?/m0/s1 |
| InChIKey | IKGWIFJWTDJTNJ-SDZMRQLXSA-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 | AtZsGqkRU22 |
|---|---|
| Name | LAUREN-1-EN-14-BETA-OL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-13-14-6-9-19(5)12-17(2,3)16-8-11-18(4,20(14,16)19)10-7-15(13)21/h6,13,15-16,21H,7-12H2,1-5H3/t13-,15+,16+,18-,19+,20?/m0/s1 |
| InChIKey | IKGWIFJWTDJTNJ-SDZMRQLXSA-N |
| Literature Reference Author | D.B.CLARKE,R.T.WEAVERS |
| Literature Reference Citation | AUSTR.J.CHEM.,46,1147(1993) |
| Literature Reference DOI | 10.1071/ch9931147 |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS4272 |