![4-tert-butyl-N-[2-(3-chlorophenyl)ethyl]benzamide](/api/spectrum/CLQEdxMNy8U/structure.png?h=300&w=458 "4-tert-butyl-N-[2-(3-chlorophenyl)ethyl]benzamide")
| SpectraBase Compound ID | mvCa1aLukK |
|---|---|
| InChI | InChI=1S/C19H22ClNO/c1-19(2,3)16-9-7-15(8-10-16)18(22)21-12-11-14-5-4-6-17(20)13-14/h4-10,13H,11-12H2,1-3H3,(H,21,22) |
| InChIKey | OXXMNGBLRWOSRJ-UHFFFAOYSA-N |
| Mol Weight | 315.84 g/mol |
| Molecular Formula | C19H22ClNO |
| Exact Mass | 315.138992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CLQEdxMNy8U |
|---|---|
| Name | 4-Tert-butyl-N-[2-(3-chlorophenyl)ethyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.138992031 u |
| Formula | C19H22ClNO |
| InChI | InChI=1S/C19H22ClNO/c1-19(2,3)16-9-7-15(8-10-16)18(22)21-12-11-14-5-4-6-17(20)13-14/h4-10,13H,11-12H2,1-3H3,(H,21,22) |
| InChIKey | OXXMNGBLRWOSRJ-UHFFFAOYSA-N |
| SMILES | N(CCC=1C=C(Cl)C=CC1)C(C=1C=CC(C(C)(C)C)=CC1)=O |