| SpectraBase Spectrum ID |
KioAlK5CKYS |
| Name |
(E)-2-{{1-{[(p-CHLOROPHENYL)SULFONYL]METHYL}-3-(3-CHLORO-p-TOLUIDINO)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 |
C24H21Cl2N3O2S2 |
| InChI |
InChI=1S/C24H21Cl2N3O2S2/c1-16-6-9-18(14-21(16)26)27-13-12-19(15-33(30,31)20-10-7-17(25)8-11-20)32-24-28-22-4-2-3-5-23(22)29-24/h2-12,14,27H,13,15H2,1H3,(H,28,29)/b19-12+ |
| InChIKey |
DVDVRQDGRIXVSJ-XDHOZWIPSA-N |
| Melting Point |
195-196C |
| Molecular Weight |
518.471008 |
| Synonyms |
BENZIMIDAZOLE, 2-//1-///P-CHLORO- PHENYL/SULFONYL/METHYL/-3-/3-CHLORO- P-TOLUIDINO/PROPENYL/THIO/-, /E/-, |
| Technique |
KBr WAFER |
![(E)-2-{{1-{[(p-chlorophenyl)sulfonyl]methyl}-3-(3-chloro-p-toluidino)propenyl}thio}benzimidazole](/api/spectrum/KioAlK5CKYS/structure.png?h=300&w=458 "(E)-2-{{1-{[(p-chlorophenyl)sulfonyl]methyl}-3-(3-chloro-p-toluidino)propenyl}thio}benzimidazole")
