| SpectraBase Spectrum ID |
CpmfB4rbL1f |
| Name |
(Z)-2-{{3-[(p-CHLOROPHENYL)SULFONYL]-1-{[(o-CHLOROPHENYL)THIO]METHYL}PROPENYL}THIO}BENZIMIDAZOLE |
| Source of Sample |
B. S. Thyagarajan, University of Texas At San Antonio, San Antonio, Texas |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18Cl2N2O2S3 |
| InChI |
InChI=1S/C23H18Cl2N2O2S3/c24-16-9-11-18(12-10-16)32(28,29)14-13-17(15-30-22-8-4-1-5-19(22)25)31-23-26-20-6-2-3-7-21(20)27-23/h1-13H,14-15H2,(H,26,27)/b17-13- |
| InChIKey |
HGLQHLRIODXMFN-LGMDPLHJSA-N |
| Melting Point |
99-100C |
| Molecular Weight |
521.489014 |
| Synonyms |
BENZIMIDAZOLE, 2-//3-//P-CHLORO- PHENYL/SULFONYL/-1-///O-CHLOROPHENYL/- THIO/METHYL/PROPENYL/THIO/-, /Z/-, |
| Technique |
KBr WAFER |
![(Z)-2-{{3-[(p-chlorophenyl)sulfonyl]-1-{[(o-chlorophenyl)thio]methyl}propenyl}thio}benzimidazole](/api/spectrum/CpmfB4rbL1f/structure.png?h=300&w=458 "(Z)-2-{{3-[(p-chlorophenyl)sulfonyl]-1-{[(o-chlorophenyl)thio]methyl}propenyl}thio}benzimidazole")
