| SpectraBase Compound ID | IaKBiFy1swN |
|---|---|
| InChI | InChI=1S/C8H17O4P/c1-7(2)6-12-13(3,11)5-4-8(9)10/h7H,4-6H2,1-3H3,(H,9,10) |
| InChIKey | MBGWGTCKWOVKFO-UHFFFAOYSA-N |
| Mol Weight | 208.19 g/mol |
| Molecular Formula | C8H17O4P |
| Exact Mass | 208.086446 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1hzRc3Zvwha |
|---|---|
| Name | MBGWGTCKWOVKFO-UHFFFAOYSA-N |
| Compound Number | 614 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H17O4P |
| InChI | InChI=1S/C8H17O4P/c1-7(2)6-12-13(3,11)5-4-8(9)10/h7H,4-6H2,1-3H3,(H,9,10) |
| InChIKey | MBGWGTCKWOVKFO-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1386 |