| SpectraBase Compound ID | BDZeOjncux2 |
|---|---|
| InChI | InChI=1S/C15H11FN2S/c16-12-8-6-11(7-9-12)14-10-19-15(18-14)17-13-4-2-1-3-5-13/h1-10H,(H,17,18) |
| InChIKey | HXVFUSRCVKYALB-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C15H11FN2S |
| Exact Mass | 270.062698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6QxsOF8V1Wj |
|---|---|
| Name | 4-(4-Fluorophenyl)-N-phenyl-1,3-thiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.062697699 u |
| Formula | C15H11FN2S |
| InChI | InChI=1S/C15H11FN2S/c16-12-8-6-11(7-9-12)14-10-19-15(18-14)17-13-4-2-1-3-5-13/h1-10H,(H,17,18) |
| InChIKey | HXVFUSRCVKYALB-UHFFFAOYSA-N |
| Molecular Weight | 270.325 g/mol |
| SMILES | C1(F)=CC=C(C=C1)C=1N=C(SC1)NC1=CC=CC=C1 |