| SpectraBase Compound ID | LTPYKhHjRz7 |
|---|---|
| InChI | InChI=1S/C17H14O5/c18-14(16(19)20)11-10-12-6-4-5-9-15(12)22-17(21)13-7-2-1-3-8-13/h1-9H,10-11H2,(H,19,20) |
| InChIKey | DLMKAYJTBJXPAL-UHFFFAOYSA-N |
| Mol Weight | 298.29 g/mol |
| Molecular Formula | C17H14O5 |
| Exact Mass | 298.084124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6neF9LxZgy4 |
|---|---|
| Name | 4-(o-hydroxyphenyl)-2-oxobutyric acid, benzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14O5 |
| InChI | InChI=1S/C17H14O5/c18-14(16(19)20)11-10-12-6-4-5-9-15(12)22-17(21)13-7-2-1-3-8-13/h1-9H,10-11H2,(H,19,20) |
| InChIKey | DLMKAYJTBJXPAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48506M |
| Solvent | DMSO-d6 |