| SpectraBase Compound ID | Hu1OBf2zd11 |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-4-12-5-7-13(8-6-12)14(16)15-10-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,15,16) |
| InChIKey | QAZGDYKGXKTLJF-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 | 3KaW93eq2nb |
|---|---|
| Name | Benzamide, 4-ethyl-N-3-methylbutyl- |
| 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/c1-4-12-5-7-13(8-6-12)14(16)15-10-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,15,16) |
| InChIKey | QAZGDYKGXKTLJF-UHFFFAOYSA-N |
| Molecular Weight | 219.328 g/mol |
| SMILES | C1=C(C=CC(=C1)CC)C(NCCC(C)C)=O |