| SpectraBase Compound ID | 5BYJwp2KXUX |
|---|---|
| InChI | InChI=1S/C16H19O4P/c1-4-20-21(19,15-9-11(2)5-7-13(15)17)16-10-12(3)6-8-14(16)18/h5-10,17-18H,4H2,1-3H3 |
| InChIKey | RIDWXQKNONEACU-UHFFFAOYSA-N |
| Mol Weight | 306.3 g/mol |
| Molecular Formula | C16H19O4P |
| Exact Mass | 306.102096 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Lh2cmS9KjT |
|---|---|
| Name | bis(6-hydroxy-m-tolyl)phosphinic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19O4P |
| InChI | InChI=1S/C16H19O4P/c1-4-20-21(19,15-9-11(2)5-7-13(15)17)16-10-12(3)6-8-14(16)18/h5-10,17-18H,4H2,1-3H3 |
| InChIKey | RIDWXQKNONEACU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52714M |
| Solvent | CDCl3 |