| SpectraBase Compound ID | JonxFMqabYa |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-11(15(3)12(2)16)5-6-13-7-9-14(17-4)10-8-13/h7-11H,5-6H2,1-4H3 |
| InChIKey | MYPPDJJTUWLDOL-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kcf8f4HMiFj |
|---|---|
| Name | N-Acetyl-4-methoxy-N-A-dimethylbenzenepropanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.157228918 u |
| Formula | C14H21NO2 |
| InChI | InChI=1S/C14H21NO2/c1-11(15(3)12(2)16)5-6-13-7-9-14(17-4)10-8-13/h7-11H,5-6H2,1-4H3 |
| InChIKey | MYPPDJJTUWLDOL-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | C(N(C(CCC=1C=CC(=CC1)OC)C)C)(=O)C |