| SpectraBase Spectrum ID |
1O1y3OgM0GK |
| Name |
(E)-2-{{1-[(PHENYLSULFONYL)METHYL]-3-(alpha,alpha,alpha-TRIFLUORO-m-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 |
C24H20F3N3O2S2 |
| InChI |
InChI=1S/C24H20F3N3O2S2/c25-24(26,27)17-7-6-8-18(15-17)28-14-13-19(16-34(31,32)20-9-2-1-3-10-20)33-23-29-21-11-4-5-12-22(21)30-23/h1-13,15,28H,14,16H2,(H,29,30)/b19-13+ |
| InChIKey |
CQBRHPUZRHSVNK-CPNJWEJPSA-N |
| Melting Point |
153-154C |
| Molecular Weight |
503.562988 |
| Synonyms |
BENZIMIDAZOLE, 2-//1-//PHENYL- SULFONYL/METHYL/-3-/A,A,A-TRIFLUORO- M-TOLUIDINO/PROPENYL/THIO/-, /E/-, |
| Technique |
KBr WAFER |
![(E)-2-{{1-[(phenylsulfonyl)methyl]-3-(alpha,alpha,alpha-trifluoro-m-toluidino)propenyl}thio}benzimidazole](/api/spectrum/1O1y3OgM0GK/structure.png?h=300&w=458 "(E)-2-{{1-[(phenylsulfonyl)methyl]-3-(alpha,alpha,alpha-trifluoro-m-toluidino)propenyl}thio}benzimidazole")
