| SpectraBase Compound ID | KfJCEaIgRSi |
|---|---|
| InChI | InChI=1S/C19H23NO/c1-3-14-20(15-13-17-7-5-4-6-8-17)19(21)18-11-9-16(2)10-12-18/h4-12H,3,13-15H2,1-2H3 |
| InChIKey | VMPCPNCUWJHPSF-UHFFFAOYSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C19H23NO |
| Exact Mass | 281.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2uGyvtVi3a4 |
|---|---|
| Name | p-Toluylamide, N-(2-phenylethyl)-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.177964364 u |
| Formula | C19H23NO |
| InChI | InChI=1S/C19H23NO/c1-3-14-20(15-13-17-7-5-4-6-8-17)19(21)18-11-9-16(2)10-12-18/h4-12H,3,13-15H2,1-2H3 |
| InChIKey | VMPCPNCUWJHPSF-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)C)C(N(CCC)CCC1=CC=CC=C1)=O |