| SpectraBase Compound ID | HVIylMVcQOg |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-3-4-5-10-15-14(16)11-12-6-8-13(17-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,15,16) |
| InChIKey | SLQDOAXYSIZYPS-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 | ClFj23vZDDL |
|---|---|
| Name | Acetamide, 2-(4-methoxyphenyl)-N-pentyl- |
| 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/c1-3-4-5-10-15-14(16)11-12-6-8-13(17-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,15,16) |
| InChIKey | SLQDOAXYSIZYPS-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | C(C(=O)NCCCCC)C1=CC=C(OC)C=C1 |