| SpectraBase Compound ID | 15t9aUDJSVA |
|---|---|
| InChI | InChI=1S/C16H11ClN2OS/c17-13-8-4-7-12(9-13)15(20)19-16-18-14(10-21-16)11-5-2-1-3-6-11/h1-10H,(H,18,19,20) |
| InChIKey | OHXHEHNTSIBWMV-UHFFFAOYSA-N |
| Mol Weight | 314.79 g/mol |
| Molecular Formula | C16H11ClN2OS |
| Exact Mass | 314.028062 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KvbNfFkszMD |
|---|---|
| Name | 3-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.028061855 u |
| Formula | C16H11ClN2OS |
| InChI | InChI=1S/C16H11ClN2OS/c17-13-8-4-7-12(9-13)15(20)19-16-18-14(10-21-16)11-5-2-1-3-6-11/h1-10H,(H,18,19,20) |
| InChIKey | OHXHEHNTSIBWMV-UHFFFAOYSA-N |
| Molecular Weight | 314.790 g/mol |
| SMILES | C1(=NC(C2=CC=CC=C2)=CS1)NC(C1=CC(Cl)=CC=C1)=O |