| SpectraBase Compound ID | HRak6EsRY8t |
|---|---|
| InChI | InChI=1S/C5H11O5P/c1-8-5(6)4-11(7,9-2)10-3/h4H2,1-3H3 |
| InChIKey | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
| Mol Weight | 182.11 g/mol |
| Molecular Formula | C5H11O5P |
| Exact Mass | 182.03441 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FNKaCckrnEI |
|---|---|
| Name | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H11O5P |
| InChI | InChI=1S/C5H11O5P/c1-8-5(6)4-11(7,9-2)10-3/h4H2,1-3H3 |
| InChIKey | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2010) |
| Molecular Weight | 182.113 g/mol |
| Source File Reference | MHKO25891 |