| SpectraBase Spectrum ID |
C3IvGNCYZT7 |
| Name |
1H-1,3-Benzimidazole, 2-[[4-(2-methylphenoxy)butyl]thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2OS |
| InChI |
InChI=1S/C18H20N2OS/c1-14-8-2-5-11-17(14)21-12-6-7-13-22-18-19-15-9-3-4-10-16(15)20-18/h2-5,8-11H,6-7,12-13H2,1H3,(H,19,20) |
| InChIKey |
XAEWTGUQIOVGMP-UHFFFAOYSA-N |
| Molecular Weight |
312.431 g/mol |
| SMILES |
[nH]1c2c(nc1SCCCCOc1ccccc1C)cccc2 |
| SPLASH |
splash10-0zfr-8920000000-391b523edac99b72aa2a |
| Source of Spectrum |
IY-2-4912-8 |
| Synonyms |
2-[4-(2-methylphenoxy)butylsulfanyl]-1H-benzimidazole |
| Wiley ID |
1657111 |
![1H-1,3-Benzimidazole, 2-[[4-(2-methylphenoxy)butyl]thio]-](/api/spectrum/C3IvGNCYZT7/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[[4-(2-methylphenoxy)butyl]thio]-")
