| SpectraBase Compound ID | GnXa5WN0Vuy |
|---|---|
| InChI | InChI=1S/C8H16O3P2/c1-5-7-12(3,9)11-13(4,10)8-6-2/h5-8H,1-4H3/b7-5+,8-6+ |
| InChIKey | PXFCZUYMCXRFJM-KQQUZDAGSA-N |
| Mol Weight | 222.16 g/mol |
| Molecular Formula | C8H16O3P2 |
| Exact Mass | 222.057468 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | VhfIKHAEsJ |
|---|---|
| Name | PXFCZUYMCXRFJM-KQQUZDAGSA-N |
| Compound Number | 799 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H16O3P2 |
| InChI | InChI=1S/C8H16O3P2/c1-5-7-12(3,9)11-13(4,10)8-6-2/h5-8H,1-4H3/b7-5+,8-6+ |
| InChIKey | PXFCZUYMCXRFJM-KQQUZDAGSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR598 |