| SpectraBase Compound ID | K6oGyE0HhTY |
|---|---|
| InChI | InChI=1S/C20H34O/c1-13-7-6-9-18(4)10-8-15-17(2,3)12-19(5)11-14(21)16(13)20(15,18)19/h13-16,21H,6-12H2,1-5H3/t13-,14+,15-,16?,18+,19-,20?/m1/s1 |
| InChIKey | GTLLHSPIGOAYRH-ULAPIVPMSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JhMwnQc8uet |
|---|---|
| Name | (14-ALPHA-D)-LAURENAN-2-BETA-OL |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-13-7-6-9-18(4)10-8-15-17(2,3)12-19(5)11-14(21)16(13)20(15,18)19/h13-16,21H,6-12H2,1-5H3/t13-,14+,15-,16?,18+,19-,20?/m1/s1 |
| InChIKey | GTLLHSPIGOAYRH-ULAPIVPMSA-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 | 290.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS4270 |