| SpectraBase Compound ID | 4U0QssgYJ6B |
|---|---|
| InChI | InChI=1S/C14H11Cl2NO2/c1-9(10-4-3-7-17-8-10)19-14(18)13-11(15)5-2-6-12(13)16/h2-9H,1H3 |
| InChIKey | SPZQWABNMUIAFG-UHFFFAOYSA-N |
| Mol Weight | 296.15 g/mol |
| Molecular Formula | C14H11Cl2NO2 |
| Exact Mass | 295.016684 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71GI8JC3zHH |
|---|---|
| Name | alpha-Methyl-3-pyridinemethanol, 2,6-dichlorobenzoate (ester) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.016683996 u |
| Formula | C14H11Cl2NO2 |
| InChI | InChI=1S/C14H11Cl2NO2/c1-9(10-4-3-7-17-8-10)19-14(18)13-11(15)5-2-6-12(13)16/h2-9H,1H3 |
| InChIKey | SPZQWABNMUIAFG-UHFFFAOYSA-N |
| SMILES | C=1(Cl)C(C(OC(C=2C=CC=NC2)C)=O)=C(C=CC1)Cl |