| SpectraBase Compound ID | 8JeQa724vRX |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-2-3-7-10-14-13(15)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3,(H,14,15) |
| InChIKey | YZLZQXXVYJDVEZ-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4wuFwGSXl8 |
|---|---|
| Name | Phenylacetamide, N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.146664235 u |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-2-3-7-10-14-13(15)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3,(H,14,15) |
| InChIKey | YZLZQXXVYJDVEZ-UHFFFAOYSA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | C(NCCCCC)(=O)CC1=CC=CC=C1 |