![2-[(4,5-dichloroimidazol-1-yl)methyl]-4-phenylthiazole](/api/spectrum/CVQzsSTUYZy/structure.png?h=300&w=458 "2-[(4,5-dichloroimidazol-1-yl)methyl]-4-phenylthiazole")
| SpectraBase Compound ID | CSdKNflVuBa |
|---|---|
| InChI | InChI=1S/C13H9Cl2N3S/c14-12-13(15)18(8-16-12)6-11-17-10(7-19-11)9-4-2-1-3-5-9/h1-5,7-8H,6H2 |
| InChIKey | AJIOTIHKDCDGPC-UHFFFAOYSA-N |
| Mol Weight | 310.2 g/mol |
| Molecular Formula | C13H9Cl2N3S |
| Exact Mass | 308.989424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CVQzsSTUYZy |
|---|---|
| Name | 2-[(4,5-dichloroimidazol-1-yl)methyl]-4-phenylthiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9Cl2N3S |
| InChI | InChI=1S/C13H9Cl2N3S/c14-12-13(15)18(8-16-12)6-11-17-10(7-19-11)9-4-2-1-3-5-9/h1-5,7-8H,6H2 |
| InChIKey | AJIOTIHKDCDGPC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56442M |
| Solvent | CDCl3 |