| SpectraBase Compound ID | 93eTbGGFkq5 |
|---|---|
| InChI | InChI=1S/C16H16ClNO/c1-18(11-10-13-6-3-2-4-7-13)16(19)14-8-5-9-15(17)12-14/h2-9,12H,10-11H2,1H3 |
| InChIKey | JZHWSDZFAYOFDT-UHFFFAOYSA-N |
| Mol Weight | 273.76 g/mol |
| Molecular Formula | C16H16ClNO |
| Exact Mass | 273.092042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3nTlqYiAx00 |
|---|---|
| Name | 3-Chloro-N-(2-phenylethyl)benzamide, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.092041838 u |
| Formula | C16H16ClNO |
| InChI | InChI=1S/C16H16ClNO/c1-18(11-10-13-6-3-2-4-7-13)16(19)14-8-5-9-15(17)12-14/h2-9,12H,10-11H2,1H3 |
| InChIKey | JZHWSDZFAYOFDT-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC(=CC=C1)C(=O)N(CCC1=CC=CC=C1)C |