| SpectraBase Compound ID | LaKOpETAzbG |
|---|---|
| InChI | InChI=1S/C17H15Cl2NO2/c1-2-9-20(16(21)12-5-3-7-14(18)10-12)17(22)13-6-4-8-15(19)11-13/h3-8,10-11H,2,9H2,1H3 |
| InChIKey | IDZAMFRZIBZIIC-UHFFFAOYSA-N |
| Mol Weight | 336.22 g/mol |
| Molecular Formula | C17H15Cl2NO2 |
| Exact Mass | 335.047984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6n52Y9WDlXq |
|---|---|
| Name | Benzamide, 3-chloro-N-(3-chlorobenzoyl)-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 335.047984125 u |
| Formula | C17H15Cl2NO2 |
| InChI | InChI=1S/C17H15Cl2NO2/c1-2-9-20(16(21)12-5-3-7-14(18)10-12)17(22)13-6-4-8-15(19)11-13/h3-8,10-11H,2,9H2,1H3 |
| InChIKey | IDZAMFRZIBZIIC-UHFFFAOYSA-N |
| Molecular Weight | 336.218 g/mol |
| SMILES | C(N(CCC)C(C1=CC(=CC=C1)Cl)=O)(=O)C=1C=CC=C(Cl)C1 |