![N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)acetamide](/api/spectrum/IRThdMmSXfs/structure.png?h=300&w=458 "N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)acetamide")
| SpectraBase Compound ID | JhxAbP4lGyD |
|---|---|
| InChI | InChI=1S/C14H22N2O2/c1-16(2)10-4-9-15-14(17)11-12-5-7-13(18-3)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,15,17) |
| InChIKey | VJUVEEYXIFGLPX-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C14H22N2O2 |
| Exact Mass | 250.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IRThdMmSXfs |
|---|---|
| Name | N-[3-(Dimethylamino)propyl]-2-(4-methoxyphenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.168127954 u |
| Formula | C14H22N2O2 |
| InChI | InChI=1S/C14H22N2O2/c1-16(2)10-4-9-15-14(17)11-12-5-7-13(18-3)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,15,17) |
| InChIKey | VJUVEEYXIFGLPX-UHFFFAOYSA-N |
| Molecular Weight | 250.342 g/mol |
| SMILES | N(C(=O)CC=1C=CC(OC)=CC1)CCCN(C)C |