| SpectraBase Compound ID | E7hbrAaEc4t |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-3-19(14-16-7-5-4-6-8-16)18(20)13-15-9-11-17(21-2)12-10-15/h4-12H,3,13-14H2,1-2H3 |
| InChIKey | PPCGYQRFLDPCSB-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gz5GEem9MRj |
|---|---|
| Name | Acetamide, 2-(4-methoxyphenyl)-N-benzyl-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.157228918 u |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c1-3-19(14-16-7-5-4-6-8-16)18(20)13-15-9-11-17(21-2)12-10-15/h4-12H,3,13-14H2,1-2H3 |
| InChIKey | PPCGYQRFLDPCSB-UHFFFAOYSA-N |
| SMILES | C(N(CC)CC1=CC=CC=C1)(=O)CC1=CC=C(OC)C=C1 |