| SpectraBase Compound ID | JZGSgIOP78X |
|---|---|
| InChI | InChI=1S/C9H19O5P/c1-4-13-9(11)8(10)6-7-15(3,12)14-5-2/h8,10H,4-7H2,1-3H3 |
| InChIKey | FVZDZTKFVDNMEA-UHFFFAOYSA-N |
| Mol Weight | 238.22 g/mol |
| Molecular Formula | C9H19O5P |
| Exact Mass | 238.097011 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KCWxhAyp73Q |
|---|---|
| Name | FVZDZTKFVDNMEA-UHFFFAOYSA-N |
| Compound Number | 725 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H19O5P |
| InChI | InChI=1S/C9H19O5P/c1-4-13-9(11)8(10)6-7-15(3,12)14-5-2/h8,10H,4-7H2,1-3H3 |
| InChIKey | FVZDZTKFVDNMEA-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1508 |