| SpectraBase Compound ID | LxoBvsQYTPE |
|---|---|
| InChI | InChI=1S/C17H18ClNO/c1-3-14(13-9-5-4-6-10-13)17(20)19(2)16-12-8-7-11-15(16)18/h4-12,14H,3H2,1-2H3 |
| InChIKey | YBFNJPFKUZDTOE-UHFFFAOYSA-N |
| Mol Weight | 287.79 g/mol |
| Molecular Formula | C17H18ClNO |
| Exact Mass | 287.107692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BHMSmOa71Hx |
|---|---|
| Name | N-(2-Chlorophenyl)-N-methyl-2-phenylbutanoic acid amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.107691903 u |
| Formula | C17H18ClNO |
| InChI | InChI=1S/C17H18ClNO/c1-3-14(13-9-5-4-6-10-13)17(20)19(2)16-12-8-7-11-15(16)18/h4-12,14H,3H2,1-2H3 |
| InChIKey | YBFNJPFKUZDTOE-UHFFFAOYSA-N |
| SMILES | C=1C=C(Cl)C(=CC1)N(C(C(CC)C1=CC=CC=C1)=O)C |