![[hydroxy(4-phenylbutyl)phosphinyl]acetic acid, benzyl ester](/api/spectrum/Z1Rlw1e9VG/structure.png?h=300&w=458 "[hydroxy(4-phenylbutyl)phosphinyl]acetic acid, benzyl ester")
| SpectraBase Compound ID | 4oIJ5vN3ZVB |
|---|---|
| InChI | InChI=1S/C19H23O4P/c20-19(23-15-18-12-5-2-6-13-18)16-24(21,22)14-8-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13H,7-8,11,14-16H2,(H,21,22) |
| InChIKey | GVDMCYBWLREELG-UHFFFAOYSA-N |
| Mol Weight | 346.36 g/mol |
| Molecular Formula | C19H23O4P |
| Exact Mass | 346.133396 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Z1Rlw1e9VG |
|---|---|
| Name | [hydroxy(4-phenylbutyl)phosphinyl]acetic acid, benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23O4P |
| InChI | InChI=1S/C19H23O4P/c20-19(23-15-18-12-5-2-6-13-18)16-24(21,22)14-8-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13H,7-8,11,14-16H2,(H,21,22) |
| InChIKey | GVDMCYBWLREELG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47485M |
| Solvent | CDCl3 |