| SpectraBase Compound ID | 7G1Qw16uMzJ |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-3-18(15-7-5-4-6-8-15)17(19)13-14-9-11-16(20-2)12-10-14/h4-12H,3,13H2,1-2H3 |
| InChIKey | CISHLHNISBFTGU-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IvjfuRLttOj |
|---|---|
| Name | N-Ethyl-2-(4-methoxyphenyl)-N-phenylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.141578854 u |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-3-18(15-7-5-4-6-8-15)17(19)13-14-9-11-16(20-2)12-10-14/h4-12H,3,13H2,1-2H3 |
| InChIKey | CISHLHNISBFTGU-UHFFFAOYSA-N |
| SMILES | C(N(C1=CC=CC=C1)CC)(CC1=CC=C(C=C1)OC)=O |