![N-[1-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide](/api/spectrum/JTb0UHdGdbz/structure.png?h=300&w=458 "N-[1-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide")
| SpectraBase Compound ID | GGnaRWuAevQ |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-13(15-9-10-16(21-2)17(12-15)22-3)19-18(20)11-14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,19,20) |
| InChIKey | PYWMCNDOKCQPQP-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 | JTb0UHdGdbz |
|---|---|
| Name | N-[1-(3,4-Dimethoxyphenyl)ethyl]-2-phenylacetamide |
| 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(15-9-10-16(21-2)17(12-15)22-3)19-18(20)11-14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,19,20) |
| InChIKey | PYWMCNDOKCQPQP-UHFFFAOYSA-N |
| SMILES | N(C(=O)CC1=CC=CC=C1)C(C=1C=C(OC)C(=CC1)OC)C |