| SpectraBase Compound ID | 5bhuycaPgmU |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-3-11(13)12-8-9-4-6-10(14-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,12,13) |
| InChIKey | QYMOBEAEFYKMNJ-UHFFFAOYSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C11H15NO2 |
| Exact Mass | 193.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ZTG91yHdn4 |
|---|---|
| Name | N-(4-Methoxybenzyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.110278725 u |
| Formula | C11H15NO2 |
| InChI | InChI=1S/C11H15NO2/c1-3-11(13)12-8-9-4-6-10(14-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,12,13) |
| InChIKey | QYMOBEAEFYKMNJ-UHFFFAOYSA-N |
| Molecular Weight | 193.246 g/mol |
| SMILES | C1(CNC(CC)=O)=CC=C(C=C1)OC |