| SpectraBase Compound ID | 6a5XqDDdAs1 |
|---|---|
| InChI | InChI=1S/C7H17O2P/c1-7(2)5-6-10(4,8)9-3/h7H,5-6H2,1-4H3 |
| InChIKey | WZKXLKRODOOWMG-UHFFFAOYSA-N |
| Mol Weight | 164.18 g/mol |
| Molecular Formula | C7H17O2P |
| Exact Mass | 164.096617 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D1FbZByLLXq |
|---|---|
| Name | WZKXLKRODOOWMG-UHFFFAOYSA-N |
| Compound Number | 824 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H17O2P |
| InChI | InChI=1S/C7H17O2P/c1-7(2)5-6-10(4,8)9-3/h7H,5-6H2,1-4H3 |
| InChIKey | WZKXLKRODOOWMG-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR693 |