| SpectraBase Compound ID | 3GQqBR73Piz |
|---|---|
| InChI | InChI=1S/C17H13FN2OS/c1-12(21)20(15-5-3-2-4-6-15)17-19-16(11-22-17)13-7-9-14(18)10-8-13/h2-11H,1H3 |
| InChIKey | IEGGULIRWVQFMN-UHFFFAOYSA-N |
| Mol Weight | 312.36 g/mol |
| Molecular Formula | C17H13FN2OS |
| Exact Mass | 312.073262 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGVrtN1ua8O |
|---|---|
| Name | 4-(4-Fluorophenyl)-N-phenyl-1,3-thiazol-2-amine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.073262383 u |
| Formula | C17H13FN2OS |
| InChI | InChI=1S/C17H13FN2OS/c1-12(21)20(15-5-3-2-4-6-15)17-19-16(11-22-17)13-7-9-14(18)10-8-13/h2-11H,1H3 |
| InChIKey | IEGGULIRWVQFMN-UHFFFAOYSA-N |
| Molecular Weight | 312.362 g/mol |
| SMILES | C1(F)=CC=C(C=C1)C=1N=C(SC1)N(C1=CC=CC=C1)C(C)=O |