| SpectraBase Compound ID | 91i8SLHYczH |
|---|---|
| InChI | InChI=1S/C9H15O2P/c1-12(10)8-7-9(11-12)5-3-2-4-6-9/h7-8H,2-6H2,1H3 |
| InChIKey | XYGYRKIQDADURK-UHFFFAOYSA-N |
| Mol Weight | 186.19 g/mol |
| Molecular Formula | C9H15O2P |
| Exact Mass | 186.080967 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Lp0HmmqksL |
|---|---|
| Name | XYGYRKIQDADURK-UHFFFAOYSA-N |
| Compound Number | 468 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H15O2P |
| InChI | InChI=1S/C9H15O2P/c1-12(10)8-7-9(11-12)5-3-2-4-6-9/h7-8H,2-6H2,1H3 |
| InChIKey | XYGYRKIQDADURK-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1305 |