![4-(p-chlorophenyl)-2-[(4,5-dichloroimidazol-1-yl)methyl]thiazole](/api/spectrum/LGTuvkwlpL/structure.png?h=300&w=458 "4-(p-chlorophenyl)-2-[(4,5-dichloroimidazol-1-yl)methyl]thiazole")
| SpectraBase Compound ID | 4yFuH0q82xX |
|---|---|
| InChI | InChI=1S/C13H8Cl3N3S/c14-9-3-1-8(2-4-9)10-6-20-11(18-10)5-19-7-17-12(15)13(19)16/h1-4,6-7H,5H2 |
| InChIKey | RXSCLIBLIJSMBW-UHFFFAOYSA-N |
| Mol Weight | 344.65 g/mol |
| Molecular Formula | C13H8Cl3N3S |
| Exact Mass | 342.950452 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGTuvkwlpL |
|---|---|
| Name | 4-(p-chlorophenyl)-2-[(4,5-dichloroimidazol-1-yl)methyl]thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Cl3N3S |
| InChI | InChI=1S/C13H8Cl3N3S/c14-9-3-1-8(2-4-9)10-6-20-11(18-10)5-19-7-17-12(15)13(19)16/h1-4,6-7H,5H2 |
| InChIKey | RXSCLIBLIJSMBW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56435M |
| Solvent | CDCl3 |