| SpectraBase Compound ID | FfI6delGn4z |
|---|---|
| InChI | InChI=1S/C20H33NO/c1-4-6-8-9-10-11-17-21(16-7-5-2)20(22)19-14-12-18(3)13-15-19/h12-15H,4-11,16-17H2,1-3H3 |
| InChIKey | LEEZXKADHGANNK-UHFFFAOYSA-N |
| Mol Weight | 303.5 g/mol |
| Molecular Formula | C20H33NO |
| Exact Mass | 303.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7o2tmfiYYIr |
|---|---|
| Name | Benzamide, 4-methyl-N-butyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.256214686 u |
| Formula | C20H33NO |
| InChI | InChI=1S/C20H33NO/c1-4-6-8-9-10-11-17-21(16-7-5-2)20(22)19-14-12-18(3)13-15-19/h12-15H,4-11,16-17H2,1-3H3 |
| InChIKey | LEEZXKADHGANNK-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)C)C(N(CCCCCCCC)CCCC)=O |