![N-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]nicotinamide](/api/spectrum/Fd5MOcrvIGh/structure.png?h=300&w=458 "N-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]nicotinamide")
| SpectraBase Compound ID | JlCcEU4ENw5 |
|---|---|
| InChI | InChI=1S/C15H10FN3OS/c16-12-5-3-10(4-6-12)13-9-21-15(18-13)19-14(20)11-2-1-7-17-8-11/h1-9H,(H,18,19,20) |
| InChIKey | CKYYJTFNFCOQCW-UHFFFAOYSA-N |
| Mol Weight | 299.32 g/mol |
| Molecular Formula | C15H10FN3OS |
| Exact Mass | 299.052861 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fd5MOcrvIGh |
|---|---|
| Name | N-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]nicotinamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.052861290 u |
| Formula | C15H10FN3OS |
| InChI | InChI=1S/C15H10FN3OS/c16-12-5-3-10(4-6-12)13-9-21-15(18-13)19-14(20)11-2-1-7-17-8-11/h1-9H,(H,18,19,20) |
| InChIKey | CKYYJTFNFCOQCW-UHFFFAOYSA-N |
| Molecular Weight | 299.323 g/mol |
| SMILES | C(C1=CC=CN=C1)(=O)NC=1SC=C(N1)C1=CC=C(C=C1)F |