![5-Chloro-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinamine](/api/spectrum/aQ0gVaFCAf/structure.png?h=300&w=458 "5-Chloro-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinamine")
| SpectraBase Compound ID | HqBuXmwGS3B |
|---|---|
| InChI | InChI=1S/C13H9ClN4S/c14-9-4-5-12(16-7-9)18-13-17-11(8-19-13)10-3-1-2-6-15-10/h1-8H,(H,16,17,18) |
| InChIKey | XIMLXPRKZACEAD-UHFFFAOYSA-N |
| Mol Weight | 288.76 g/mol |
| Molecular Formula | C13H9ClN4S |
| Exact Mass | 288.023645 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aQ0gVaFCAf |
|---|---|
| Name | 5-Chloro-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.023645180 u |
| Formula | C13H9ClN4S |
| InChI | InChI=1S/C13H9ClN4S/c14-9-4-5-12(16-7-9)18-13-17-11(8-19-13)10-3-1-2-6-15-10/h1-8H,(H,16,17,18) |
| InChIKey | XIMLXPRKZACEAD-UHFFFAOYSA-N |
| Molecular Weight | 288.756 g/mol |
| SMILES | C=1(SC=C(N1)C1=NC=CC=C1)NC1=NC=C(C=C1)Cl |