![[4-(4-Fluoro-phenyl)-thiazol-2-yl]-(3-methoxy-phenyl)-amine](/api/spectrum/42YR4mVM8Dj/structure.png?h=300&w=458 "[4-(4-Fluoro-phenyl)-thiazol-2-yl]-(3-methoxy-phenyl)-amine")
| SpectraBase Compound ID | HUxl6xaKDXE |
|---|---|
| InChI | InChI=1S/C16H13FN2OS/c1-20-14-4-2-3-13(9-14)18-16-19-15(10-21-16)11-5-7-12(17)8-6-11/h2-10H,1H3,(H,18,19) |
| InChIKey | GGJWCLUBERGVLH-UHFFFAOYSA-N |
| Mol Weight | 300.35 g/mol |
| Molecular Formula | C16H13FN2OS |
| Exact Mass | 300.073262 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42YR4mVM8Dj |
|---|---|
| Name | [4-(4-Fluoro-phenyl)-thiazol-2-yl]-(3-methoxy-phenyl)-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.073262383 u |
| Formula | C16H13FN2OS |
| InChI | InChI=1S/C16H13FN2OS/c1-20-14-4-2-3-13(9-14)18-16-19-15(10-21-16)11-5-7-12(17)8-6-11/h2-10H,1H3,(H,18,19) |
| InChIKey | GGJWCLUBERGVLH-UHFFFAOYSA-N |
| Molecular Weight | 300.351 g/mol |
| SMILES | COC=1C=CC=C(NC2=NC(C3=CC=C(C=C3)F)=CS2)C1 |