| SpectraBase Compound ID | Gt3kD8fmVW0 |
|---|---|
| InChI | InChI=1S/C20H24ClNO/c1-16(2)12-14-22(15-13-17-6-4-3-5-7-17)20(23)18-8-10-19(21)11-9-18/h3-11,16H,12-15H2,1-2H3 |
| InChIKey | ILALSBBXRAWPKU-UHFFFAOYSA-N |
| Mol Weight | 329.87 g/mol |
| Molecular Formula | C20H24ClNO |
| Exact Mass | 329.154642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3edFcuxygUZ |
|---|---|
| Name | Benzamide, 4-chloro-N-(2-phenylethyl)-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.154642096 u |
| Formula | C20H24ClNO |
| InChI | InChI=1S/C20H24ClNO/c1-16(2)12-14-22(15-13-17-6-4-3-5-7-17)20(23)18-8-10-19(21)11-9-18/h3-11,16H,12-15H2,1-2H3 |
| InChIKey | ILALSBBXRAWPKU-UHFFFAOYSA-N |
| Molecular Weight | 329.871 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)Cl)CCC(C)C |