| SpectraBase Compound ID | 36UwcAqRbAc |
|---|---|
| InChI | InChI=1S/C13H17O2P/c1-5-15-16(14,12(4)11(2)3)13-9-7-6-8-10-13/h6-10H,2,4-5H2,1,3H3 |
| InChIKey | QLTGQFTXFHFDHT-UHFFFAOYSA-N |
| Mol Weight | 236.25 g/mol |
| Molecular Formula | C13H17O2P |
| Exact Mass | 236.096617 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4pe7IBzVOHr |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H17O2P |
| InChI | InChI=1S/C13H17O2P/c1-5-15-16(14,12(4)11(2)3)13-9-7-6-8-10-13/h6-10H,2,4-5H2,1,3H3 |
| InChIKey | QLTGQFTXFHFDHT-UHFFFAOYSA-N |
| Literature Reference Author | L.B.HAN,Y.ONO,H.YAZAWA |
| Literature Reference Citation | ORG.LETTERS,7,2909(2005) |
| Literature Reference DOI | 10.1021/ol0508431 |
| Solvent | CDCl3 |
| Source File Reference | UWSI43107 |