![N-[4'-(4""-Methoxyphenylamino)benzyl]-acetamide](/api/spectrum/H1wxA3Age2s/structure.png?h=300&w=458 "N-[4'-(4\"\"-Methoxyphenylamino)benzyl]-acetamide")
| SpectraBase Compound ID | 3KuOLqMX7aa |
|---|---|
| InChI | InChI=1S/C16H18N2O2/c1-12(19)17-11-13-3-5-14(6-4-13)18-15-7-9-16(20-2)10-8-15/h3-10,18H,11H2,1-2H3,(H,17,19) |
| InChIKey | ASDIFCCQZOGSQK-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C16H18N2O2 |
| Exact Mass | 270.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1wxA3Age2s |
|---|---|
| Name | N-[4'-(4""-Methoxyphenylamino)benzyl]-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.136827826 u |
| Formula | C16H18N2O2 |
| InChI | InChI=1S/C16H18N2O2/c1-12(19)17-11-13-3-5-14(6-4-13)18-15-7-9-16(20-2)10-8-15/h3-10,18H,11H2,1-2H3,(H,17,19) |
| InChIKey | ASDIFCCQZOGSQK-UHFFFAOYSA-N |
| SMILES | C(NCC1=CC=C(NC=2C=CC(=CC2)OC)C=C1)(=O)C |