| SpectraBase Compound ID | 3galdmZJaFK |
|---|---|
| InChI | InChI=1S/C7H13O4P/c1-11-7(9)4-6(5-8)12(2,3)10/h5-6H,4H2,1-3H3 |
| InChIKey | NCXKUMSRGGJIEW-UHFFFAOYSA-N |
| Mol Weight | 192.15 g/mol |
| Molecular Formula | C7H13O4P |
| Exact Mass | 192.055146 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPhPHyM7S2j |
|---|---|
| Name | NCXKUMSRGGJIEW-UHFFFAOYSA-N |
| Compound Number | 547 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H13O4P |
| InChI | InChI=1S/C7H13O4P/c1-11-7(9)4-6(5-8)12(2,3)10/h5-6H,4H2,1-3H3 |
| InChIKey | NCXKUMSRGGJIEW-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1351 |