| SpectraBase Compound ID | FFFPDC5INS7 |
|---|---|
| InChI | InChI=1S/C14H15O4P/c1-2-18-19(17,13-9-5-3-7-11(13)15)14-10-6-4-8-12(14)16/h3-10,15-16H,2H2,1H3 |
| InChIKey | ZAVGKDCERLUKNV-UHFFFAOYSA-N |
| Mol Weight | 278.24 g/mol |
| Molecular Formula | C14H15O4P |
| Exact Mass | 278.070796 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Enb5FToAXgR |
|---|---|
| Name | bis(o-hydroxyphenyl)phosphinic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15O4P |
| InChI | InChI=1S/C14H15O4P/c1-2-18-19(17,13-9-5-3-7-11(13)15)14-10-6-4-8-12(14)16/h3-10,15-16H,2H2,1H3 |
| InChIKey | ZAVGKDCERLUKNV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52713M |
| Solvent | CDCl3 |