![trans-2'-{[2-(p-TOLUOYL)VINYL]OXY}BENZANILIDE](/api/spectrum/5jn7d3X6xyU/structure.png?h=300&w=458 "trans-2'-{[2-(p-TOLUOYL)VINYL]OXY}BENZANILIDE")
| SpectraBase Compound ID | 1xghWP1nyZN |
|---|---|
| InChI | InChI=1S/C23H19NO3/c1-17-11-13-18(14-12-17)21(25)15-16-27-22-10-6-5-9-20(22)24-23(26)19-7-3-2-4-8-19/h2-16H,1H3,(H,24,26)/b16-15+ |
| InChIKey | OQQHYHXEDCPZLU-FOCLMDBBSA-N |
| Mol Weight | 357.41 g/mol |
| Molecular Formula | C23H19NO3 |
| Exact Mass | 357.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5jn7d3X6xyU |
|---|---|
| Name | trans-2'-{[2-(p-toluoyl)vinyl]oxy}benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19NO3 |
| InChI | InChI=1S/C23H19NO3/c1-17-11-13-18(14-12-17)21(25)15-16-27-22-10-6-5-9-20(22)24-23(26)19-7-3-2-4-8-19/h2-16H,1H3,(H,24,26)/b16-15+ |
| InChIKey | OQQHYHXEDCPZLU-FOCLMDBBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32601M |
| Solvent | CDCl3 |