| SpectraBase Compound ID | E3rUGElOhgL |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-4-6-8-13-18(12-7-5-2)17(19)16-11-9-10-15(3)14-16/h9-11,14H,4-8,12-13H2,1-3H3 |
| InChIKey | KXPVZSZCYOFYKZ-UHFFFAOYSA-N |
| Mol Weight | 261.41 g/mol |
| Molecular Formula | C17H27NO |
| Exact Mass | 261.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ZhTePpuhlc |
|---|---|
| Name | Benzamide, 3-methyl-N-butyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.209264492 u |
| Formula | C17H27NO |
| InChI | InChI=1S/C17H27NO/c1-4-6-8-13-18(12-7-5-2)17(19)16-11-9-10-15(3)14-16/h9-11,14H,4-8,12-13H2,1-3H3 |
| InChIKey | KXPVZSZCYOFYKZ-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C1=CC=C(C=C1C)C(N(CCCCC)CCCC)=O |