| SpectraBase Compound ID | 690e0nw6jby |
|---|---|
| InChI | InChI=1S/C15H17O4P/c1-3-19-20(18,14-7-5-4-6-12(14)16)15-10-11(2)8-9-13(15)17/h4-10,16-17H,3H2,1-2H3 |
| InChIKey | WTDKBYUIMPBHGK-UHFFFAOYSA-N |
| Mol Weight | 292.27 g/mol |
| Molecular Formula | C15H17O4P |
| Exact Mass | 292.086446 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Aycg5OvXj4 |
|---|---|
| Name | (o-hydroxyphenyl)(6-hydroxy-m-tolyl)phosphinic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17O4P |
| InChI | InChI=1S/C15H17O4P/c1-3-19-20(18,14-7-5-4-6-12(14)16)15-10-11(2)8-9-13(15)17/h4-10,16-17H,3H2,1-2H3 |
| InChIKey | WTDKBYUIMPBHGK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52717M |
| Solvent | CDCl3 |