| SpectraBase Compound ID | FWNouFhNFSJ |
|---|---|
| InChI | InChI=1S/C17H19NO/c1-13-8-10-16(11-9-13)14(2)18-17(19)12-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,18,19) |
| InChIKey | ZRFXFFHRXWLGJB-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C17H19NO |
| Exact Mass | 253.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IgUC2DSrhqr |
|---|---|
| Name | 2-Phenyl-N-(1-p-tolyl-ethyl)-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.146664235 u |
| Formula | C17H19NO |
| InChI | InChI=1S/C17H19NO/c1-13-8-10-16(11-9-13)14(2)18-17(19)12-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,18,19) |
| InChIKey | ZRFXFFHRXWLGJB-UHFFFAOYSA-N |
| Molecular Weight | 253.345 g/mol |
| SMILES | C1(C(NC(CC2=CC=CC=C2)=O)C)=CC=C(C)C=C1 |