| SpectraBase Compound ID | 4L0CIzHvMwL |
|---|---|
| InChI | InChI=1S/C19H31NO/c1-7-9-15(3)20(14-8-2)18(21)16-10-12-17(13-11-16)19(4,5)6/h10-13,15H,7-9,14H2,1-6H3 |
| InChIKey | MJKFWJWHEKOUFL-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 | KdRRaUGaCeU |
|---|---|
| Name | Benzamide, 4-(tert-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/c1-7-9-15(3)20(14-8-2)18(21)16-10-12-17(13-11-16)19(4,5)6/h10-13,15H,7-9,14H2,1-6H3 |
| InChIKey | MJKFWJWHEKOUFL-UHFFFAOYSA-N |
| Molecular Weight | 289.463 g/mol |
| SMILES | C(N(CCC)C(CCC)C)(=O)C=1C=CC(=CC1)C(C)(C)C |