![{o-[p-(trifluoromethyl)benzyl]phenyl}acetic acid](/api/spectrum/BygVBudk75q/structure.png?h=300&w=458 "{o-[p-(trifluoromethyl)benzyl]phenyl}acetic acid")
| SpectraBase Compound ID | BHT5AMyscrW |
|---|---|
| InChI | InChI=1S/C16H13F3O2/c17-16(18,19)14-7-5-11(6-8-14)9-12-3-1-2-4-13(12)10-15(20)21/h1-8H,9-10H2,(H,20,21) |
| InChIKey | GVFFCJQLWBFFOK-UHFFFAOYSA-N |
| Mol Weight | 294.27 g/mol |
| Molecular Formula | C16H13F3O2 |
| Exact Mass | 294.086764 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BygVBudk75q |
|---|---|
| Name | {o-[p-(trifluoromethyl)benzyl]phenyl}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13F3O2 |
| InChI | InChI=1S/C16H13F3O2/c17-16(18,19)14-7-5-11(6-8-14)9-12-3-1-2-4-13(12)10-15(20)21/h1-8H,9-10H2,(H,20,21) |
| InChIKey | GVFFCJQLWBFFOK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19435M |
| Solvent | DMSO-d6 |