| SpectraBase Compound ID | 4Lvwd5ui8ty |
|---|---|
| InChI | InChI=1S/C14H27O3P/c1-5-9-10-11-12-13-14(6-2)18(15,16-7-3)17-8-4/h6,12-13H,5,7-11H2,1-4H3/b13-12-,14-6- |
| InChIKey | IJGKTYJEDDDTNW-PJJNJQORSA-N |
| Mol Weight | 274.34 g/mol |
| Molecular Formula | C14H27O3P |
| Exact Mass | 274.169782 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JhUuzAncWsA |
|---|---|
| Name | IJGKTYJEDDDTNW-PJJNJQORSA-N |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H27O3P |
| InChI | InChI=1S/C14H27O3P/c1-5-9-10-11-12-13-14(6-2)18(15,16-7-3)17-8-4/h6,12-13H,5,7-11H2,1-4H3/b13-12-,14-6- |
| InChIKey | IJGKTYJEDDDTNW-PJJNJQORSA-N |
| Literature Reference Author | Y.KOBAYASHI,A.D.WILLIAM |
| Literature Reference Citation | ORG.LETTERS,4,4241(2002) |
| Literature Reference DOI | 10.1021/ol020167s |
| Solvent | CDCl3 |
| Source File Reference | UWLU35383 |