| SpectraBase Spectrum ID |
LkLQeN807Cs |
| Name |
(Z)-2-{{3-[(p-chlorophenyl)sulfonyl]-1-{[(o-chlorophenyl)thio]methyl}propenyl}thio}benzimidazole |
| Copyright |
Copyright © 2009-2024 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 |
| Instrument Name |
Varian CFT-20 |
| Sadtler NMR Number |
49555M |
| Solvent |
Polysol |
![(Z)-2-{{3-[(p-chlorophenyl)sulfonyl]-1-{[(o-chlorophenyl)thio]methyl}propenyl}thio}benzimidazole](/api/spectrum/LkLQeN807Cs/structure.png?h=300&w=458 "(Z)-2-{{3-[(p-chlorophenyl)sulfonyl]-1-{[(o-chlorophenyl)thio]methyl}propenyl}thio}benzimidazole")
