| SpectraBase Compound ID | 3eJksBzugmn |
|---|---|
| InChI | InChI=1S/C8H18O6P2/c1-8(9)13-4-7-16(3,12)14-5-6-15(2,10)11/h4-7H2,1-3H3,(H,10,11) |
| InChIKey | KUFPUJUQTSQLNE-UHFFFAOYSA-N |
| Mol Weight | 272.17 g/mol |
| Molecular Formula | C8H18O6P2 |
| Exact Mass | 272.057862 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22gBykxKykq |
|---|---|
| Name | KUFPUJUQTSQLNE-UHFFFAOYSA-N |
| Compound Number | 352 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H17O6P2 |
| InChI | InChI=1S/C8H18O6P2/c1-8(9)13-4-7-16(3,12)14-5-6-15(2,10)11/h4-7H2,1-3H3,(H,10,11) |
| InChIKey | KUFPUJUQTSQLNE-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR1153 |