| SpectraBase Spectrum ID |
4s2ZyDi5e0Z |
| Name |
(Z)-2-{{1-{[(o-FLUOROPHENYL)THIO]METHYL}-3-(PHENYLSULFONYL)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 |
C23H19FN2O2S3 |
| InChI |
InChI=1S/C23H19FN2O2S3/c24-19-10-4-7-13-22(19)29-16-17(14-15-31(27,28)18-8-2-1-3-9-18)30-23-25-20-11-5-6-12-21(20)26-23/h1-14H,15-16H2,(H,25,26)/b17-14- |
| InChIKey |
CZHBYDKJSGAHDI-VKAVYKQESA-N |
| Melting Point |
152-153C |
| Molecular Weight |
470.596985 |
| Synonyms |
BENZIMIDAZOLE, 2-//1-///O-FLUORO- PHENYL/THIO/METHYL/-3-/PHENYLSULFONYL/- PROPENYL/THIO/-, /Z/-, |
| Technique |
KBr WAFER |
![(Z)-2-{{1-{[(o-fluorophenyl)thio]methyl}-3-(phenylsulfonyl)propenyl}thio}benzimidazole](/api/spectrum/4s2ZyDi5e0Z/structure.png?h=300&w=458 "(Z)-2-{{1-{[(o-fluorophenyl)thio]methyl}-3-(phenylsulfonyl)propenyl}thio}benzimidazole")
