| SpectraBase Compound ID | DhPtScdeHHj |
|---|---|
| InChI | InChI=1S/C14H13ClN2O2/c1-10-8-11(15)5-6-12(10)19-9-14(18)17-13-4-2-3-7-16-13/h2-8H,9H2,1H3,(H,16,17,18) |
| InChIKey | HDOUFQDCGPICMB-UHFFFAOYSA-N |
| Mol Weight | 276.72 g/mol |
| Molecular Formula | C14H13ClN2O2 |
| Exact Mass | 276.066555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tE40oDQCPM |
|---|---|
| Name | Acetamide, 2-(4-chloro-2-methylphenoxy)-N-(2-pyridinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.066555365 u |
| Formula | C14H13ClN2O2 |
| InChI | InChI=1S/C14H13ClN2O2/c1-10-8-11(15)5-6-12(10)19-9-14(18)17-13-4-2-3-7-16-13/h2-8H,9H2,1H3,(H,16,17,18) |
| InChIKey | HDOUFQDCGPICMB-UHFFFAOYSA-N |
| Molecular Weight | 276.723 g/mol |
| SMILES | N(C(=O)COC1=C(C=C(C=C1)Cl)C)C1=NC=CC=C1 |