![1-(o-Chlorophenyl)-3-{2-[(4,5-dichloroimidazol-1-yl)methyl]-4-thiazolyl}urea](/api/spectrum/LlvfiFGO9Ss/structure.png?h=300&w=458 "1-(o-Chlorophenyl)-3-{2-[(4,5-dichloroimidazol-1-yl)methyl]-4-thiazolyl}urea")
| SpectraBase Compound ID | 2kn1AzEBHjj |
|---|---|
| InChI | InChI=1S/C14H10Cl3N5OS/c15-8-3-1-2-4-9(8)19-14(23)21-10-6-24-11(20-10)5-22-7-18-12(16)13(22)17/h1-4,6-7H,5H2,(H2,19,21,23) |
| InChIKey | XBGHQYQZLLRFCJ-UHFFFAOYSA-N |
| Mol Weight | 402.69 g/mol |
| Molecular Formula | C14H10Cl3N5OS |
| Exact Mass | 400.967164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LlvfiFGO9Ss |
|---|---|
| Name | 1-(o-chlorophenyl)-3-{2-[(4,5-dichloroimidazol-1-yl)methyl]-4-thiazolyl}urea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl3N5OS |
| InChI | InChI=1S/C14H10Cl3N5OS/c15-8-3-1-2-4-9(8)19-14(23)21-10-6-24-11(20-10)5-22-7-18-12(16)13(22)17/h1-4,6-7H,5H2,(H2,19,21,23) |
| InChIKey | XBGHQYQZLLRFCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59799M |
| Solvent | DMSO-d6 |