| SpectraBase Compound ID | AQZPYyuzI4r |
|---|---|
| InChI | InChI=1S/C16H12N2OS/c19-15(13-9-5-2-6-10-13)18-16-17-14(11-20-16)12-7-3-1-4-8-12/h1-11H,(H,17,18,19) |
| InChIKey | NIRMZOKDACPPER-UHFFFAOYSA-N |
| Mol Weight | 280.35 g/mol |
| Molecular Formula | C16H12N2OS |
| Exact Mass | 280.067034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHyS8am1Mpr |
|---|---|
| Name | 2-Benzamido-4-phenylthiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.067034187 u |
| Formula | C16H12N2OS |
| InChI | InChI=1S/C16H12N2OS/c19-15(13-9-5-2-6-10-13)18-16-17-14(11-20-16)12-7-3-1-4-8-12/h1-11H,(H,17,18,19) |
| InChIKey | NIRMZOKDACPPER-UHFFFAOYSA-N |
| SMILES | C=1(SC=C(N1)C1=CC=CC=C1)NC(=O)C1=CC=CC=C1 |