| SpectraBase Compound ID | vmEp0E55JA |
|---|---|
| InChI | InChI=1S/C18H19NO2/c1-13(20)16-10-8-15(9-11-16)12-18(19-14(2)21)17-6-4-3-5-7-17/h3-11,18H,12H2,1-2H3,(H,19,21) |
| InChIKey | FPCYTVPRUJYFAF-UHFFFAOYSA-N |
| Mol Weight | 281.35 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0P7dfdD8vi |
|---|---|
| Name | N-(2-(p-Acetylphenyl)-1-phenylethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.141578854 u |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c1-13(20)16-10-8-15(9-11-16)12-18(19-14(2)21)17-6-4-3-5-7-17/h3-11,18H,12H2,1-2H3,(H,19,21) |
| InChIKey | FPCYTVPRUJYFAF-UHFFFAOYSA-N |
| Molecular Weight | 281.355 g/mol |
| SMILES | C(=O)(NC(C1=CC=CC=C1)CC1=CC=C(C=C1)C(C)=O)C |