| SpectraBase Spectrum ID |
8CN94ak29XS |
| Name |
1H-1,3-Benzimidazole, 5-methyl-2-[[4-(3-methylphenoxy)butyl]thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2OS |
| InChI |
InChI=1S/C19H22N2OS/c1-14-6-5-7-16(12-14)22-10-3-4-11-23-19-20-17-9-8-15(2)13-18(17)21-19/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,20,21) |
| InChIKey |
JEMZTENYXGKZJW-UHFFFAOYSA-N |
| Molecular Weight |
326.458 g/mol |
| SMILES |
[nH]1c2ccc(cc2nc1SCCCCOc1cc(ccc1)C)C |
| SPLASH |
splash10-0400-4931000000-d64db2b04d0367543ac0 |
| Source of Spectrum |
IY-2-5112-4 |
| Synonyms |
5-Methyl-2-{[4-(3-methylphenoxy)butyl]sulfanyl}-1H-1,3-benzodiazole
6-Methyl-2-[4-(3-methylphenoxy)butylsulfanyl]-1H-benzimidazole |
| Wiley ID |
1659107 |
![1H-1,3-Benzimidazole, 5-methyl-2-[[4-(3-methylphenoxy)butyl]thio]-](/api/spectrum/8CN94ak29XS/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 5-methyl-2-[[4-(3-methylphenoxy)butyl]thio]-")
