| SpectraBase Compound ID | 9LSBO8KwylY |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-3-19(13-12-15-8-5-4-6-9-15)18(20)16-10-7-11-17(14-16)21-2/h4-11,14H,3,12-13H2,1-2H3 |
| InChIKey | XFRMLLHDHCACEP-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 | H5l60DI4kjD |
|---|---|
| Name | m-Anisoyl amide, N-(2-phenylethyl)-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(13-12-15-8-5-4-6-9-15)18(20)16-10-7-11-17(14-16)21-2/h4-11,14H,3,12-13H2,1-2H3 |
| InChIKey | XFRMLLHDHCACEP-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC=C1OC)C(N(CC)CCC1=CC=CC=C1)=O |