| SpectraBase Compound ID | FiQwfwH1qoa |
|---|---|
| InChI | InChI=1S/C16H13NS/c1-12-17-16(11-18-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3 |
| InChIKey | OKOZRTTWERNRQS-UHFFFAOYSA-N |
| Mol Weight | 251.35 g/mol |
| Molecular Formula | C16H13NS |
| Exact Mass | 251.076871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7dNJl9a6cYO |
|---|---|
| Name | 4-(4-biphenylyl)-2-methylthiazole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NS |
| InChI | InChI=1S/C16H13NS/c1-12-17-16(11-18-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3 |
| InChIKey | OKOZRTTWERNRQS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7123M |
| Solvent | CDCl3 |
| Synonyms | THIAZOLE, 4-/4-BIPHENYLYL/-2- METHYL-, |