| SpectraBase Compound ID | F83KKhLCKA8 |
|---|---|
| InChI | InChI=1S/C20H33NO/c1-5-8-11-18-12-14-19(15-13-18)20(22)21(16-9-6-2)17(4)10-7-3/h12-15,17H,5-11,16H2,1-4H3 |
| InChIKey | YMQACFMPCYFCSK-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 | AmTEwiVZrha |
|---|---|
| Name | Benzamide, 4,N-dibutyl-N-(2-pentyl)- |
| 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/c1-5-8-11-18-12-14-19(15-13-18)20(22)21(16-9-6-2)17(4)10-7-3/h12-15,17H,5-11,16H2,1-4H3 |
| InChIKey | YMQACFMPCYFCSK-UHFFFAOYSA-N |
| SMILES | C(=O)(N(CCCC)C(CCC)C)C1=CC=C(C=C1)CCCC |