| SpectraBase Spectrum ID |
259unOuLniF |
| Name |
2-[{3'-[(2''-Thioxobornan-1''-yl)methyleneamino]propylthio}methyl]-1-methylbenzo-(1,3)-imidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31N3S2 |
| InChI |
InChI=1S/C23H31N3S2/c1-22(2)17-10-11-23(22,3)21(27)16(17)14-24-12-7-13-28-15-20-25-18-8-5-6-9-19(18)26(20)4/h5-6,8-9,14,17,24H,7,10-13,15H2,1-4H3/b16-14-/t17-,23+/m0/s1 |
| InChIKey |
KRZQYTRKGGINEF-JEUVCWEASA-N |
| Molecular Weight |
413.642 g/mol |
| SMILES |
N(\C=C/1C([C@@]2(C([C@]1(CC2)[H])(C)C)C)=S)CCCSCc1nc2ccccc2[n]1C |
| SPLASH |
splash10-0002-0910100000-2bb2f4a344bcc70bd3e4 |
| Source of Spectrum |
KA-0-2843-0 |
| Synonyms |
4-[2-(ferrocenyl)-2-hydroxyethyl]-4'-methyl-2,2'-bipyridine |
| Wiley ID |
1375035 |
![2-[{3'-[(2''-Thioxobornan-1''-yl)methyleneamino]propylthio}methyl]-1-methylbenzo-(1,3)-imidazole](/api/spectrum/259unOuLniF/structure.png?h=300&w=458 "2-[{3'-[(2''-Thioxobornan-1''-yl)methyleneamino]propylthio}methyl]-1-methylbenzo-(1,3)-imidazole")
