| SpectraBase Compound ID | 49d3CpwYhSM |
|---|---|
| InChI | InChI=1S/C17H13NOS/c1-12(19)16-15(13-8-4-2-5-9-13)18-17(20-16)14-10-6-3-7-11-14/h2-11H,1H3 |
| InChIKey | RDMPZSWVCPRDNB-UHFFFAOYSA-N |
| Mol Weight | 279.36 g/mol |
| Molecular Formula | C17H13NOS |
| Exact Mass | 279.071785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1GlJd6itpyh |
|---|---|
| Name | 1-(2,4-Diphenyl-1,3-thiazol-5-yl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.071785216 u |
| Formula | C17H13NOS |
| InChI | InChI=1S/C17H13NOS/c1-12(19)16-15(13-8-4-2-5-9-13)18-17(20-16)14-10-6-3-7-11-14/h2-11H,1H3 |
| InChIKey | RDMPZSWVCPRDNB-UHFFFAOYSA-N |
| Molecular Weight | 279.357 g/mol |
| SMILES | C=1(SC(=C(N1)C=1C=CC=CC1)C(=O)C)C=1C=CC=CC1 |