| SpectraBase Spectrum ID |
GJ6qVFqhvsp |
| Name |
1H-1,3-Benzimidazole, 2-[[4-(3-methylphenoxy)butyl]thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2OS |
| InChI |
InChI=1S/C18H20N2OS/c1-14-7-6-8-15(13-14)21-11-4-5-12-22-18-19-16-9-2-3-10-17(16)20-18/h2-3,6-10,13H,4-5,11-12H2,1H3,(H,19,20) |
| InChIKey |
KLGMXWNWIMAIEG-UHFFFAOYSA-N |
| Molecular Weight |
312.431 g/mol |
| SMILES |
[nH]1c2c(nc1SCCCCOc1cccc(c1)C)cccc2 |
| SPLASH |
splash10-0zfr-8920000000-3b115b2c9814d2ea4a51 |
| Source of Spectrum |
IY-2-4912-9 |
| Synonyms |
2-[4-(3-methylphenoxy)butylsulfanyl]-1H-benzimidazole |
| Wiley ID |
1657112 |
![1H-1,3-Benzimidazole, 2-[[4-(3-methylphenoxy)butyl]thio]-](/api/spectrum/GJ6qVFqhvsp/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[[4-(3-methylphenoxy)butyl]thio]-")
