![[hydroxy(4-phenylbutyl)phosphinyl]acetic acid](/api/spectrum/IqjidtgGJKg/structure.png?h=300&w=458 "[hydroxy(4-phenylbutyl)phosphinyl]acetic acid")
| SpectraBase Compound ID | HwBUfVBRqNY |
|---|---|
| InChI | InChI=1S/C12H17O4P/c13-12(14)10-17(15,16)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,13,14)(H,15,16) |
| InChIKey | WRXLMKMDSUIHDK-UHFFFAOYSA-N |
| Mol Weight | 256.24 g/mol |
| Molecular Formula | C12H17O4P |
| Exact Mass | 256.086446 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqjidtgGJKg |
|---|---|
| Name | [hydroxy(4-phenylbutyl)phosphinyl]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17O4P |
| InChI | InChI=1S/C12H17O4P/c13-12(14)10-17(15,16)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,13,14)(H,15,16) |
| InChIKey | WRXLMKMDSUIHDK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47484M |
| Solvent | DMSO-d6 |