| SpectraBase Compound ID | 8c6DDOeDjEL |
|---|---|
| InChI | InChI=1S/C11H13Cl2NO/c1-3-7(2)11(15)14-8-4-5-9(12)10(13)6-8/h4-7H,3H2,1-2H3,(H,14,15) |
| InChIKey | GREVJEWXSUUOOV-UHFFFAOYSA-N |
| Mol Weight | 246.14 g/mol |
| Molecular Formula | C11H13Cl2NO |
| Exact Mass | 245.037419 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J8BnzURKRBK |
|---|---|
| Name | N-(3,4-Dichlorophenyl)-2-methylbutanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.037419442 u |
| Formula | C11H13Cl2NO |
| InChI | InChI=1S/C11H13Cl2NO/c1-3-7(2)11(15)14-8-4-5-9(12)10(13)6-8/h4-7H,3H2,1-2H3,(H,14,15) |
| InChIKey | GREVJEWXSUUOOV-UHFFFAOYSA-N |
| Molecular Weight | 246.137 g/mol |
| SMILES | C1(Cl)=C(C=CC(=C1)NC(=O)C(CC)C)Cl |