| SpectraBase Compound ID | 7uxzjsDCRl3 |
|---|---|
| InChI | InChI=1S/C11H21O4P/c1-4-11(9-7-8-10-12)16(13,14-5-2)15-6-3/h4,7,9,12H,5-6,8,10H2,1-3H3/b9-7+,11-4- |
| InChIKey | OWHARRXLLWTUSY-PJOPNLLTSA-N |
| Mol Weight | 248.26 g/mol |
| Molecular Formula | C11H21O4P |
| Exact Mass | 248.117746 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BDEQk53pfWy |
|---|---|
| Name | OWHARRXLLWTUSY-PJOPNLLTSA-N |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H21O4P |
| InChI | InChI=1S/C11H21O4P/c1-4-11(9-7-8-10-12)16(13,14-5-2)15-6-3/h4,7,9,12H,5-6,8,10H2,1-3H3/b9-7+,11-4- |
| InChIKey | OWHARRXLLWTUSY-PJOPNLLTSA-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 | UWLU35384 |