| SpectraBase Spectrum ID |
L0PVfwOtDAG |
| Name |
3-[(1'-Methyl-4',5'-diphenylimidazol-2'-yl)thio]-2,2,4,4-tetramethyl-3-(methylthio)cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28N2OS2 |
| InChI |
InChI=1S/C25H28N2OS2/c1-23(2)21(28)24(3,4)25(23,29-6)30-22-26-19(17-13-9-7-10-14-17)20(27(22)5)18-15-11-8-12-16-18/h7-16H,1-6H3 |
| InChIKey |
LAQNAVZFMCBIRA-UHFFFAOYSA-N |
| Molecular Weight |
436.632 g/mol |
| SMILES |
C1(C(C)(C)C(C1(C)C)=O)(Sc1nc(-c2ccccc2)c([n]1C)-c1ccccc1)SC |
| SPLASH |
splash10-00kg-5940100000-50fe46379de820571121 |
| Source of Spectrum |
H-82-294-4 |
| Synonyms |
2,2,4,4-tetramethyl-3-[(1-methyl-4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-(methylsulfanyl)cyclobutanone |
| Wiley ID |
754409 |
![3-[(1'-Methyl-4',5'-diphenylimidazol-2'-yl)thio]-2,2,4,4-tetramethyl-3-(methylthio)cyclobutanone](/api/spectrum/L0PVfwOtDAG/structure.png?h=300&w=458 "3-[(1'-Methyl-4',5'-diphenylimidazol-2'-yl)thio]-2,2,4,4-tetramethyl-3-(methylthio)cyclobutanone")
