| SpectraBase Compound ID | EIaUsqW0bu7 |
|---|---|
| InChI | InChI=1S/C14H10ClN3S/c15-12-7-4-8-13(17-12)18-14-16-11(9-19-14)10-5-2-1-3-6-10/h1-9H,(H,16,17,18) |
| InChIKey | UKOXTZCYQGYOAZ-UHFFFAOYSA-N |
| Mol Weight | 287.77 g/mol |
| Molecular Formula | C14H10ClN3S |
| Exact Mass | 287.028396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Mj4ENE8Seh |
|---|---|
| Name | N-(6-Chloropyridin-2-yl)-4-phenylthiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.028396208 u |
| Formula | C14H10ClN3S |
| InChI | InChI=1S/C14H10ClN3S/c15-12-7-4-8-13(17-12)18-14-16-11(9-19-14)10-5-2-1-3-6-10/h1-9H,(H,16,17,18) |
| InChIKey | UKOXTZCYQGYOAZ-UHFFFAOYSA-N |
| Molecular Weight | 287.768 g/mol |
| SMILES | C1(=NC(C2=CC=CC=C2)=CS1)NC1=NC(Cl)=CC=C1 |