![2-phenyl-4-[p-(trifluoromethyl)benzylidene]-2-oxazolin-5-one](/api/spectrum/6NAu6Dh3j9r/structure.png?h=300&w=458 "2-phenyl-4-[p-(trifluoromethyl)benzylidene]-2-oxazolin-5-one")
| SpectraBase Compound ID | 7HWoyfL97i3 |
|---|---|
| InChI | InChI=1S/C17H10F3NO2/c18-17(19,20)13-8-6-11(7-9-13)10-14-16(22)23-15(21-14)12-4-2-1-3-5-12/h1-10H |
| InChIKey | HHCMKNGNVCTEOH-UHFFFAOYSA-N |
| Mol Weight | 317.27 g/mol |
| Molecular Formula | C17H10F3NO2 |
| Exact Mass | 317.066363 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6NAu6Dh3j9r |
|---|---|
| Name | 2-phenyl-4-[p-(trifluoromethyl)benzylidene]-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10F3NO2 |
| InChI | InChI=1S/C17H10F3NO2/c18-17(19,20)13-8-6-11(7-9-13)10-14-16(22)23-15(21-14)12-4-2-1-3-5-12/h1-10H |
| InChIKey | HHCMKNGNVCTEOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58646M |
| Solvent | CDCl3 |