| SpectraBase Compound ID | L9kK0SuntXr |
|---|---|
| InChI | InChI=1S/C9H17O6P/c1-7(10)14-9(15-8(2)11)5-6-16(4,12)13-3/h9H,5-6H2,1-4H3 |
| InChIKey | FCHGICDJCABKIU-UHFFFAOYSA-N |
| Mol Weight | 252.2 g/mol |
| Molecular Formula | C9H17O6P |
| Exact Mass | 252.076275 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CJVFJBWpZsB |
|---|---|
| Name | FCHGICDJCABKIU-UHFFFAOYSA-N |
| Compound Number | 1178 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H17O6P |
| InChI | InChI=1S/C9H17O6P/c1-7(10)14-9(15-8(2)11)5-6-16(4,12)13-3/h9H,5-6H2,1-4H3 |
| InChIKey | FCHGICDJCABKIU-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4488 |