| SpectraBase Compound ID | 5SjcaIAe3lu |
|---|---|
| InChI | InChI=1S/C14H9ClN2S/c15-12-5-3-10(4-6-12)13-9-18-14(17-13)11-2-1-7-16-8-11/h1-9H |
| InChIKey | KCFFGQZFWUERFK-UHFFFAOYSA-N |
| Mol Weight | 272.75 g/mol |
| Molecular Formula | C14H9ClN2S |
| Exact Mass | 272.017497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9is0QBYCnpL |
|---|---|
| Name | 4-(4-Chlorophenyl)-2-(pyridin-3-yl)thiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.017497172 u |
| Formula | C14H9ClN2S |
| InChI | InChI=1S/C14H9ClN2S/c15-12-5-3-10(4-6-12)13-9-18-14(17-13)11-2-1-7-16-8-11/h1-9H |
| InChIKey | KCFFGQZFWUERFK-UHFFFAOYSA-N |
| SMILES | C=1(SC=C(N1)C1=CC=C(C=C1)Cl)C1=CN=CC=C1 |