| SpectraBase Compound ID | LmufH3QO0C1 |
|---|---|
| InChI | InChI=1S/C15H13O4P/c16-15(17)9-10-20(18)14-8-4-2-6-12(14)11-5-1-3-7-13(11)19-20/h1-8H,9-10H2,(H,16,17) |
| InChIKey | REJACAUBCXLOBS-UHFFFAOYSA-N |
| Mol Weight | 288.24 g/mol |
| Molecular Formula | C15H13O4P |
| Exact Mass | 288.055146 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JVUMIac46wQ |
|---|---|
| Name | REJACAUBCXLOBS-UHFFFAOYSA-N |
| Compound Number | 1932 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H13O4P |
| InChI | InChI=1S/C15H13O4P/c16-15(17)9-10-20(18)14-8-4-2-6-12(14)11-5-1-3-7-13(11)19-20/h1-8H,9-10H2,(H,16,17) |
| InChIKey | REJACAUBCXLOBS-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6248 |