| SpectraBase Compound ID | C8hFOtM6T3v |
|---|---|
| InChI | InChI=1S/C10H15O4P/c1-4-8-7-9-5-6-10(2,3)14-15(11,12-8)13-9/h4-6,8-9H,1,7H2,2-3H3/t8-,9-,15?/m0/s1 |
| InChIKey | QNAQEPYPXVOAJC-KZGJKODISA-N |
| Mol Weight | 230.2 g/mol |
| Molecular Formula | C10H15O4P |
| Exact Mass | 230.070796 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8yVH2iIDWff |
|---|---|
| Name | QNAQEPYPXVOAJC-KZGJKODISA-N |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H15O4P |
| InChI | InChI=1S/C10H15O4P/c1-4-8-7-9-5-6-10(2,3)14-15(11,12-8)13-9/h4-6,8-9H,1,7H2,2-3H3/t8-,9-,15?/m0/s1 |
| InChIKey | QNAQEPYPXVOAJC-KZGJKODISA-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 | UWLU59037 |