| SpectraBase Compound ID | 6Ao9zSSPfLt |
|---|---|
| InChI | InChI=1S/C17H18ClNO/c1-2-19(13-12-14-8-4-3-5-9-14)17(20)15-10-6-7-11-16(15)18/h3-11H,2,12-13H2,1H3 |
| InChIKey | LLBMITGVDJZFRF-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 | 8zLalf39DxU |
|---|---|
| Name | 2-Chlorobenzamide, N-(2-phenylethyl)-N-ethyl- |
| 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/c1-2-19(13-12-14-8-4-3-5-9-14)17(20)15-10-6-7-11-16(15)18/h3-11H,2,12-13H2,1H3 |
| InChIKey | LLBMITGVDJZFRF-UHFFFAOYSA-N |
| SMILES | C1(=C(C=CC=C1)C(N(CC)CCC1=CC=CC=C1)=O)Cl |