| SpectraBase Compound ID | IUEUi6KzD6o |
|---|---|
| InChI | InChI=1S/C8H17O5P/c1-4-13-8(10)7(9)5-6-14(3,11)12-2/h7,9H,4-6H2,1-3H3 |
| InChIKey | LJYKTSNDQHCQIC-UHFFFAOYSA-N |
| Mol Weight | 224.19 g/mol |
| Molecular Formula | C8H17O5P |
| Exact Mass | 224.081361 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CChej1EWf7e |
|---|---|
| Name | LJYKTSNDQHCQIC-UHFFFAOYSA-N |
| Compound Number | 726 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H17O5P |
| InChI | InChI=1S/C8H17O5P/c1-4-13-8(10)7(9)5-6-14(3,11)12-2/h7,9H,4-6H2,1-3H3 |
| InChIKey | LJYKTSNDQHCQIC-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1507 |