![N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methylbenzamide](/api/spectrum/6esZOtaevhG/structure.png?h=300&w=458 "N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methylbenzamide")
| SpectraBase Compound ID | Jn2riQ8z4qs |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-13-4-7-15(8-5-13)18(20)19-11-10-14-6-9-16(21-2)17(12-14)22-3/h4-9,12H,10-11H2,1-3H3,(H,19,20) |
| InChIKey | PIXQPCRMVZPSFH-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6esZOtaevhG |
|---|---|
| Name | N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methylbenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.152143537 u |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c1-13-4-7-15(8-5-13)18(20)19-11-10-14-6-9-16(21-2)17(12-14)22-3/h4-9,12H,10-11H2,1-3H3,(H,19,20) |
| InChIKey | PIXQPCRMVZPSFH-UHFFFAOYSA-N |
| SMILES | C(C=1C=CC(=CC1)C)(NCCC1=CC(=C(C=C1)OC)OC)=O |