| SpectraBase Compound ID | 2SWXlDFauyk |
|---|---|
| InChI | InChI=1S/C9H19O6P/c1-12-8(10)6-7(9(13-2)14-3)16(5,11)15-4/h7,9H,6H2,1-5H3 |
| InChIKey | QZVASJLUYUJPMO-UHFFFAOYSA-N |
| Mol Weight | 254.22 g/mol |
| Molecular Formula | C9H19O6P |
| Exact Mass | 254.091925 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4B1gYAWdOGs |
|---|---|
| Name | QZVASJLUYUJPMO-UHFFFAOYSA-N |
| Compound Number | 542 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H19O6P |
| InChI | InChI=1S/C9H19O6P/c1-12-8(10)6-7(9(13-2)14-3)16(5,11)15-4/h7,9H,6H2,1-5H3 |
| InChIKey | QZVASJLUYUJPMO-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR1356 |