| SpectraBase Spectrum ID |
EZuAaOz8O5M |
| Name |
2-[(p-CHLOROBENZYL)THIO]-5-(p-CHLOROPHENYL)IMIDAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl2N2S |
| InChI |
InChI=1S/C16H12Cl2N2S/c17-13-5-1-11(2-6-13)10-21-16-19-9-15(20-16)12-3-7-14(18)8-4-12/h1-9H,10H2,(H,19,20) |
| InChIKey |
AXKYYQUBKYVFQH-UHFFFAOYSA-N |
| Melting Point |
111-113C |
| Molecular Weight |
335.26 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
IMIDAZOLE, 2-//P-CHLOROBENZYL/THIO/-5-/P-CHLOROPHENYL/-, |
![2-[(p-chlorobenzyl)thio]-5-(p-chlorophenyl)imidazole](/api/spectrum/EZuAaOz8O5M/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]-5-(p-chlorophenyl)imidazole")
