| SpectraBase Compound ID | BrfTODZOFEW |
|---|---|
| InChI | InChI=1S/C20H33NO/c1-7-9-15-21(16(3)10-8-2)19(22)17-11-13-18(14-12-17)20(4,5)6/h11-14,16H,7-10,15H2,1-6H3 |
| InChIKey | BUTGJNRBGSSSHQ-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 | 6tNqEOct3Kx |
|---|---|
| Name | Benzamide, 4-(tert-butyl)-N-(2-pentyl)-N-butyl- |
| 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/c1-7-9-15-21(16(3)10-8-2)19(22)17-11-13-18(14-12-17)20(4,5)6/h11-14,16H,7-10,15H2,1-6H3 |
| InChIKey | BUTGJNRBGSSSHQ-UHFFFAOYSA-N |
| SMILES | C(N(CCCC)C(CCC)C)(=O)C=1C=CC(=CC1)C(C)(C)C |