| SpectraBase Compound ID | CLklxVp6tSl |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-4-5-12-6-8-13(9-7-12)14(16)15-10-11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H,15,16) |
| InChIKey | NYQCTWOMZFGSAK-UHFFFAOYSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8XvYdmuQ1F |
|---|---|
| Name | Benzamide, 4-propyl-N-isobutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.162314299 u |
| Formula | C14H21NO |
| InChI | InChI=1S/C14H21NO/c1-4-5-12-6-8-13(9-7-12)14(16)15-10-11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H,15,16) |
| InChIKey | NYQCTWOMZFGSAK-UHFFFAOYSA-N |
| Molecular Weight | 219.328 g/mol |
| SMILES | C(NCC(C)C)(=O)C1=CC=C(CCC)C=C1 |