| SpectraBase Compound ID | InZAcajgkO6 |
|---|---|
| InChI | InChI=1S/C19H31NO/c1-5-8-10-17-11-13-18(14-12-17)19(21)20(15-7-3)16(4)9-6-2/h11-14,16H,5-10,15H2,1-4H3 |
| InChIKey | BQZWDZRMKDITDD-UHFFFAOYSA-N |
| Mol Weight | 289.46 g/mol |
| Molecular Formula | C19H31NO |
| Exact Mass | 289.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4n6V7Codg5m |
|---|---|
| Name | Benzamide, 4-butyl-N-(2-pentyl)-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.240564621 u |
| Formula | C19H31NO |
| InChI | InChI=1S/C19H31NO/c1-5-8-10-17-11-13-18(14-12-17)19(21)20(15-7-3)16(4)9-6-2/h11-14,16H,5-10,15H2,1-4H3 |
| InChIKey | BQZWDZRMKDITDD-UHFFFAOYSA-N |
| Molecular Weight | 289.463 g/mol |
| SMILES | C(=O)(N(CCC)C(CCC)C)C1=CC=C(C=C1)CCCC |