| SpectraBase Compound ID | 905MLSDCo1R |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-5-7-12(3)15(4)14(16)13-9-6-8-11(2)10-13/h6,8-10,12H,5,7H2,1-4H3 |
| InChIKey | OSUHCAWGZRTQSX-UHFFFAOYSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6PFj0BKtEC |
|---|---|
| Name | Benzamide, 3-methyl-N-(2-pentyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.162314299 u |
| Formula | C14H21NO |
| InChI | InChI=1S/C14H21NO/c1-5-7-12(3)15(4)14(16)13-9-6-8-11(2)10-13/h6,8-10,12H,5,7H2,1-4H3 |
| InChIKey | OSUHCAWGZRTQSX-UHFFFAOYSA-N |
| Molecular Weight | 219.328 g/mol |
| SMILES | C(N(C)C(CCC)C)(=O)C=1C=C(C=CC1)C |