| SpectraBase Compound ID | K06wyiUjPB5 |
|---|---|
| InChI | InChI=1S/C12H19O5P/c1-12(2)7-6-11-9-10(5-3-4-8-13)15-18(14,16-11)17-12/h3,5-7,10-11,13H,4,8-9H2,1-2H3/b5-3+/t10-,11-,18?/m0/s1 |
| InChIKey | PYTSTYVVGHHNPA-KPOKODBSSA-N |
| Mol Weight | 274.25 g/mol |
| Molecular Formula | C12H19O5P |
| Exact Mass | 274.097011 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CuqAqoj1WXg |
|---|---|
| Name | PYTSTYVVGHHNPA-KPOKODBSSA-N |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H19O5P |
| InChI | InChI=1S/C12H19O5P/c1-12(2)7-6-11-9-10(5-3-4-8-13)15-18(14,16-11)17-12/h3,5-7,10-11,13H,4,8-9H2,1-2H3/b5-3+/t10-,11-,18?/m0/s1 |
| InChIKey | PYTSTYVVGHHNPA-KPOKODBSSA-N |
| Literature Reference Author | J.D.WAETZIG,P.R.HANSON |
| Literature Reference Citation | ORG.LETTERS,8,1673(2006) |
| Literature Reference DOI | 10.1021/ol0602809 |
| Solvent | CDCl3 |
| Source File Reference | UWLU59038 |