| SpectraBase Compound ID | 4CUuIfl4E1Y |
|---|---|
| InChI | InChI=1S/C15H15O3P/c16-19(18-12-13-11-17-13,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13H,11-12H2 |
| InChIKey | XHYBOMWMSSKWSJ-UHFFFAOYSA-N |
| Mol Weight | 274.26 g/mol |
| Molecular Formula | C15H15O3P |
| Exact Mass | 274.075881 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJL9D104r24 |
|---|---|
| Name | XHYBOMWMSSKWSJ-UHFFFAOYSA-N |
| Compound Number | 1021 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H15O3P |
| InChI | InChI=1S/C15H15O3P/c16-19(18-12-13-11-17-13,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13H,11-12H2 |
| InChIKey | XHYBOMWMSSKWSJ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR799 |