| SpectraBase Compound ID | 6gfLdENcCQS |
|---|---|
| InChI | InChI=1S/C15H23NO/c1-5-8-13(4)16(6-2)15(17)14-10-7-9-12(3)11-14/h7,9-11,13H,5-6,8H2,1-4H3 |
| InChIKey | RZESZRGRHCVTET-UHFFFAOYSA-N |
| Mol Weight | 233.35 g/mol |
| Molecular Formula | C15H23NO |
| Exact Mass | 233.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fmu2BuorB16 |
|---|---|
| Name | Benzamide, 3-methyl-N-(2-pentyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.177964364 u |
| Formula | C15H23NO |
| InChI | InChI=1S/C15H23NO/c1-5-8-13(4)16(6-2)15(17)14-10-7-9-12(3)11-14/h7,9-11,13H,5-6,8H2,1-4H3 |
| InChIKey | RZESZRGRHCVTET-UHFFFAOYSA-N |
| Molecular Weight | 233.355 g/mol |
| SMILES | C(N(CC)C(CCC)C)(=O)C=1C=C(C=CC1)C |