| SpectraBase Compound ID | 9ENrGuozOKI |
|---|---|
| InChI | InChI=1S/C8H17O3P/c1-7(2)8(10-3)6-12(5,9)11-4/h6-7H,1-5H3/b8-6- |
| InChIKey | ZPQGSYJQWYAVOI-VURMDHGXSA-N |
| Mol Weight | 192.19 g/mol |
| Molecular Formula | C8H17O3P |
| Exact Mass | 192.091531 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HrCy6cjxYmu |
|---|---|
| Name | ZPQGSYJQWYAVOI-VURMDHGXSA-N |
| Compound Number | 859 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H17O3P |
| InChI | InChI=1S/C8H17O3P/c1-7(2)8(10-3)6-12(5,9)11-4/h6-7H,1-5H3/b8-6- |
| InChIKey | ZPQGSYJQWYAVOI-VURMDHGXSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR659 |