| SpectraBase Compound ID | 6DpXDZIjL24 |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-6-9-16(5)19(13-12-14(2)3)18(20)17-11-8-7-10-15(17)4/h7-8,10-11,14,16H,6,9,12-13H2,1-5H3 |
| InChIKey | OAQOJXKHZBTYSR-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 | LCkKT3CIss6 |
|---|---|
| Name | Benzamide, 2-methyl-N-(2-pentyl)-N-(3-methylbutyl)- |
| 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/c1-6-9-16(5)19(13-12-14(2)3)18(20)17-11-8-7-10-15(17)4/h7-8,10-11,14,16H,6,9,12-13H2,1-5H3 |
| InChIKey | OAQOJXKHZBTYSR-UHFFFAOYSA-N |
| SMILES | C(N(CCC(C)C)C(CCC)C)(=O)C=1C(=CC=CC1)C |