| SpectraBase Compound ID | 3sbhqcOoW80 |
|---|---|
| InChI | InChI=1S/C11H15O5P/c1-3-15-17(14,16-4-2)10-7-5-6-9(8-10)11(12)13/h5-8H,3-4H2,1-2H3,(H,12,13) |
| InChIKey | CTVOPDRNDWRPIR-UHFFFAOYSA-N |
| Mol Weight | 258.21 g/mol |
| Molecular Formula | C11H15O5P |
| Exact Mass | 258.065711 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FXhTofXVpP |
|---|---|
| Name | m-phosphonobenzoic acid, P,P-diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15O5P |
| InChI | InChI=1S/C11H15O5P/c1-3-15-17(14,16-4-2)10-7-5-6-9(8-10)11(12)13/h5-8H,3-4H2,1-2H3,(H,12,13) |
| InChIKey | CTVOPDRNDWRPIR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50770M |
| Solvent | CDCl3 |