| SpectraBase Compound ID | F4dGIhsrp8j |
|---|---|
| InChI | InChI=1S/C10H15O3P/c1-3-12-14(11,13-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 |
| InChIKey | VZEGPPPCKHRYGO-UHFFFAOYSA-N |
| Mol Weight | 214.2 g/mol |
| Molecular Formula | C10H15O3P |
| Exact Mass | 214.075881 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3rGNegVawns |
|---|---|
| Name | VZEGPPPCKHRYGO-UHFFFAOYSA-N |
| Compound Number | 1427 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H15O3P |
| InChI | InChI=1S/C10H15O3P/c1-3-12-14(11,13-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 |
| InChIKey | VZEGPPPCKHRYGO-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4292 |