| SpectraBase Compound ID | G8Q4Yf9gDzU |
|---|---|
| InChI | InChI=1S/C10H11Cl2NO/c11-5-4-10(14)13-7-8-2-1-3-9(12)6-8/h1-3,6H,4-5,7H2,(H,13,14) |
| InChIKey | YULIOQXLKNFWAF-UHFFFAOYSA-N |
| Mol Weight | 232.11 g/mol |
| Molecular Formula | C10H11Cl2NO |
| Exact Mass | 231.021769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KwkRNEEqYxf |
|---|---|
| Name | 3-Chloro-N-(3-chlorobenzyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.021769377 u |
| Formula | C10H11Cl2NO |
| InChI | InChI=1S/C10H11Cl2NO/c11-5-4-10(14)13-7-8-2-1-3-9(12)6-8/h1-3,6H,4-5,7H2,(H,13,14) |
| InChIKey | YULIOQXLKNFWAF-UHFFFAOYSA-N |
| Molecular Weight | 232.110 g/mol |
| SMILES | C(Cl)CC(=O)NCC1=CC(=CC=C1)Cl |