| SpectraBase Compound ID | HCUIm2FyEN9 |
|---|---|
| InChI | InChI=1S/C14H12Cl2N2O2/c1-9(14(19)18-11-3-2-6-17-8-11)20-13-5-4-10(15)7-12(13)16/h2-9H,1H3,(H,18,19) |
| InChIKey | AELOZOCKXSRLTE-UHFFFAOYSA-N |
| Mol Weight | 311.17 g/mol |
| Molecular Formula | C14H12Cl2N2O2 |
| Exact Mass | 310.027583 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HsybD5qqa30 |
|---|---|
| Name | Propanamide, 2-(2,4-dichlorophenoxy)-N-(3-pyridyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.027583032 u |
| Formula | C14H12Cl2N2O2 |
| InChI | InChI=1S/C14H12Cl2N2O2/c1-9(14(19)18-11-3-2-6-17-8-11)20-13-5-4-10(15)7-12(13)16/h2-9H,1H3,(H,18,19) |
| InChIKey | AELOZOCKXSRLTE-UHFFFAOYSA-N |
| Molecular Weight | 311.168 g/mol |
| SMILES | C(NC=1C=NC=CC1)(C(OC1=C(C=C(C=C1)Cl)Cl)C)=O |