| SpectraBase Compound ID | 3QW4xxnCvdT |
|---|---|
| InChI | InChI=1S/C16H19O6P/c1-4-22-23(19,15-9-11(20-2)5-7-13(15)17)16-10-12(21-3)6-8-14(16)18/h5-10,17-18H,4H2,1-3H3 |
| InChIKey | ZYKKFPUSLDQIJY-UHFFFAOYSA-N |
| Mol Weight | 338.3 g/mol |
| Molecular Formula | C16H19O6P |
| Exact Mass | 338.091925 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DFFKU3YZyTh |
|---|---|
| Name | bis(2-hydroxy-5-methoxyphenyl)phosphinic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19O6P |
| InChI | InChI=1S/C16H19O6P/c1-4-22-23(19,15-9-11(20-2)5-7-13(15)17)16-10-12(21-3)6-8-14(16)18/h5-10,17-18H,4H2,1-3H3 |
| InChIKey | ZYKKFPUSLDQIJY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52716M |
| Solvent | CDCl3 |