| SpectraBase Compound ID | 3jbImZLJRfT |
|---|---|
| InChI | InChI=1S/C14H20N2O/c1-16(2)13-9-7-11(8-10-13)14(17)15-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,15,17) |
| InChIKey | FDKJAWHTUGKPEU-UHFFFAOYSA-N |
| Mol Weight | 232.33 g/mol |
| Molecular Formula | C14H20N2O |
| Exact Mass | 232.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7W1d26x8m6E |
|---|---|
| Name | N-Cyclopentyl-4-(dimethylamino)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.157563271 u |
| Formula | C14H20N2O |
| InChI | InChI=1S/C14H20N2O/c1-16(2)13-9-7-11(8-10-13)14(17)15-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,15,17) |
| InChIKey | FDKJAWHTUGKPEU-UHFFFAOYSA-N |
| Molecular Weight | 232.327 g/mol |
| SMILES | N(C(C1=CC=C(N(C)C)C=C1)=O)C1CCCC1 |