| SpectraBase Compound ID | 566oME97mIs |
|---|---|
| InChI | InChI=1S/C11H16FO3P/c1-3-14-16(13,15-4-2)9-10-5-7-11(12)8-6-10/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | FIYRZOAUPPNGAO-UHFFFAOYSA-N |
| Mol Weight | 246.22 g/mol |
| Molecular Formula | C11H16FO3P |
| Exact Mass | 246.08211 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CVSNqHJ6c9v |
|---|---|
| Name | X=PO(OET)2 |
| CAS Registry Number | 1080-32-6 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H16FO3P |
| InChI | InChI=1S/C11H16FO3P/c1-3-14-16(13,15-4-2)9-10-5-7-11(12)8-6-10/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | FIYRZOAUPPNGAO-UHFFFAOYSA-N |
| Literature Reference Author | S.BRADAMANTE,G.A.PAGANI |
| Literature Reference Citation | J.ORG.CHEM.,45,105(1980) |
| Literature Reference DOI | 10.1021/jo01289a021 |
| Solvent | DMSO-D6 |
| Source File Reference | UWPS581 |