| SpectraBase Compound ID | GUk7MLGuJYz |
|---|---|
| InChI | InChI=1S/C18H13ClN2O3S/c1-21-14(16(23)20-15(22)11-5-3-2-4-6-11)18(24)25-17(21)12-7-9-13(19)10-8-12/h2-10H,1H3,(H-,20,22,23,24) |
| InChIKey | OKUCYXHPCSVEOT-UHFFFAOYSA-N |
| Mol Weight | 372.83 g/mol |
| Molecular Formula | C18H13ClN2O3S |
| Exact Mass | 372.033541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LriNMj1JNCn |
|---|---|
| Name | 1-Methyl-2-(4-chloro-phenyl)-4-hydroxy-5-benzoylaminocarbonyl-thiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H13ClN2O3S |
| InChI | InChI=1S/C18H13ClN2O3S/c1-21-14(16(23)20-15(22)11-5-3-2-4-6-11)18(24)25-17(21)12-7-9-13(19)10-8-12/h2-10H,1H3,(H-,20,22,23,24) |
| InChIKey | OKUCYXHPCSVEOT-UHFFFAOYSA-N |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |