| SpectraBase Compound ID | 7J76tb8Qfu5 |
|---|---|
| InChI | InChI=1S/C9H19O7P/c1-12-8(10)6-7(9(13-2)14-3)17(11,15-4)16-5/h7,9H,6H2,1-5H3 |
| InChIKey | WTFCWOFBPZWTLN-UHFFFAOYSA-N |
| Mol Weight | 270.22 g/mol |
| Molecular Formula | C9H19O7P |
| Exact Mass | 270.08684 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | eEZVHrPy24 |
|---|---|
| Name | WTFCWOFBPZWTLN-UHFFFAOYSA-N |
| Compound Number | 594 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H19O7P |
| InChI | InChI=1S/C9H19O7P/c1-12-8(10)6-7(9(13-2)14-3)17(11,15-4)16-5/h7,9H,6H2,1-5H3 |
| InChIKey | WTFCWOFBPZWTLN-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1406 |