| SpectraBase Compound ID | KBWtX3FGC2D |
|---|---|
| InChI | InChI=1S/C16H16ClNO2/c1-11-3-8-15(12(2)9-11)18-16(19)10-20-14-6-4-13(17)5-7-14/h3-9H,10H2,1-2H3,(H,18,19) |
| InChIKey | VIOBIOSNGFTJAL-UHFFFAOYSA-N |
| Mol Weight | 289.76 g/mol |
| Molecular Formula | C16H16ClNO2 |
| Exact Mass | 289.086956 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PSeNT3XiQP |
|---|---|
| Name | Acetamide, 2-(4-chlorophenoxy)-N-(2,4-dimethylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.086956457 u |
| Formula | C16H16ClNO2 |
| InChI | InChI=1S/C16H16ClNO2/c1-11-3-8-15(12(2)9-11)18-16(19)10-20-14-6-4-13(17)5-7-14/h3-9H,10H2,1-2H3,(H,18,19) |
| InChIKey | VIOBIOSNGFTJAL-UHFFFAOYSA-N |
| Molecular Weight | 289.762 g/mol |
| SMILES | N(C1=C(C=C(C=C1)C)C)C(=O)COC=1C=CC(=CC1)Cl |