| SpectraBase Spectrum ID |
Ed7LtDUnWXY |
| Name |
1-{2-[(p-CHLOROPHENYL)SULFONYL]ETHYL}-4,5-DICHLOROIMIDAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9Cl3N2O2S |
| InChI |
InChI=1S/C11H9Cl3N2O2S/c12-8-1-3-9(4-2-8)19(17,18)6-5-16-7-15-10(13)11(16)14/h1-4,7H,5-6H2 |
| InChIKey |
BPZZUZVDNVHEGJ-UHFFFAOYSA-N |
| Melting Point |
131-133C |
| Molecular Weight |
339.63 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
IMIDAZOLE, 1-/2-//P-CHLOROPHENYL/SULFONYL/ETHYL/-4,5-DICHLORO-, |
![1-{2-[(p-chlorophenyl)sulfonyl]ethyl}-4,5-dichloroimidazole](/api/spectrum/Ed7LtDUnWXY/structure.png?h=300&w=458 "1-{2-[(p-chlorophenyl)sulfonyl]ethyl}-4,5-dichloroimidazole")
