![trans-2'-[(2-benzoylvinyl)oxy]propionanilide](/api/spectrum/K4eE7rqBZz/structure.png?h=300&w=458 "trans-2'-[(2-benzoylvinyl)oxy]propionanilide")
| SpectraBase Compound ID | 63vrKk4Cazs |
|---|---|
| InChI | InChI=1S/C18H17NO3/c1-2-18(21)19-15-10-6-7-11-17(15)22-13-12-16(20)14-8-4-3-5-9-14/h3-13H,2H2,1H3,(H,19,21)/b13-12+ |
| InChIKey | MVTBTVAJEFPLBL-OUKQBFOZSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K4eE7rqBZz |
|---|---|
| Name | trans-2'-[(2-benzoylvinyl)oxy]propionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO3 |
| InChI | InChI=1S/C18H17NO3/c1-2-18(21)19-15-10-6-7-11-17(15)22-13-12-16(20)14-8-4-3-5-9-14/h3-13H,2H2,1H3,(H,19,21)/b13-12+ |
| InChIKey | MVTBTVAJEFPLBL-OUKQBFOZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32607M |
| Solvent | CDCl3 |