![N-[1-(m-methoxyphenyl)-2-phenylethyl]nicotinamide](/api/spectrum/oTkVIYDZ9J/structure.png?h=300&w=458 "N-[1-(m-methoxyphenyl)-2-phenylethyl]nicotinamide")
| SpectraBase Compound ID | 1zFW90zZnkV |
|---|---|
| InChI | InChI=1S/C21H20N2O2/c1-25-19-11-5-9-17(14-19)20(13-16-7-3-2-4-8-16)23-21(24)18-10-6-12-22-15-18/h2-12,14-15,20H,13H2,1H3,(H,23,24) |
| InChIKey | FJKZZVPSKWJUPJ-UHFFFAOYSA-N |
| Mol Weight | 332.4 g/mol |
| Molecular Formula | C21H20N2O2 |
| Exact Mass | 332.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oTkVIYDZ9J |
|---|---|
| Name | N-[1-(m-methoxyphenyl)-2-phenylethyl]nicotinamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20N2O2 |
| InChI | InChI=1S/C21H20N2O2/c1-25-19-11-5-9-17(14-19)20(13-16-7-3-2-4-8-16)23-21(24)18-10-6-12-22-15-18/h2-12,14-15,20H,13H2,1H3,(H,23,24) |
| InChIKey | FJKZZVPSKWJUPJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37388M |
| Solvent | CDCl3 |