| SpectraBase Compound ID | uENDuLkol1 |
|---|---|
| InChI | InChI=1S/C20H33NO/c1-5-8-10-17(7-3)16-21(4)20(22)19-14-12-18(13-15-19)11-9-6-2/h12-15,17H,5-11,16H2,1-4H3 |
| InChIKey | SDTDGZNYGYFESX-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 | Jm85T5DthnT |
|---|---|
| Name | Benzamide, 4-butyl-N-methyl-N-(2-ethylhexyl)- |
| 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/c1-5-8-10-17(7-3)16-21(4)20(22)19-14-12-18(13-15-19)11-9-6-2/h12-15,17H,5-11,16H2,1-4H3 |
| InChIKey | SDTDGZNYGYFESX-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)CCCC)C(N(CC(CCCC)CC)C)=O |