| SpectraBase Compound ID | 6l3ZXlQk7CS |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-6-8-14-19(13-7-2)17(20)15-9-11-16(12-10-15)18(3,4)5/h9-12H,6-8,13-14H2,1-5H3 |
| InChIKey | ARRXBRFDTDLQOD-UHFFFAOYSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CoBZE2jm4pv |
|---|---|
| Name | Benzamide, 4-tert-butyl-N-propyl-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.224914557 u |
| Formula | C18H29NO |
| InChI | InChI=1S/C18H29NO/c1-6-8-14-19(13-7-2)17(20)15-9-11-16(12-10-15)18(3,4)5/h9-12H,6-8,13-14H2,1-5H3 |
| InChIKey | ARRXBRFDTDLQOD-UHFFFAOYSA-N |
| SMILES | C1(=CC=C(C=C1)C(N(CCC)CCCC)=O)C(C)(C)C |