| SpectraBase Spectrum ID |
9bRMHEYzzFG |
| Name |
1H-1,3-Benzimidazole, 2-[[4-(4-methylphenoxy)butyl]thio]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2OS |
| InChI |
InChI=1S/C18H20N2OS/c1-14-8-10-15(11-9-14)21-12-4-5-13-22-18-19-16-6-2-3-7-17(16)20-18/h2-3,6-11H,4-5,12-13H2,1H3,(H,19,20) |
| InChIKey |
YDFCZDQPMHLTPB-UHFFFAOYSA-N |
| Molecular Weight |
312.431 g/mol |
| SMILES |
[nH]1c2c(nc1SCCCCOc1ccc(cc1)C)cccc2 |
| SPLASH |
splash10-0zfr-7920000000-586932c05e7ac4e7a821 |
| Source of Spectrum |
IY-2-4913-0 |
| Synonyms |
2-[4-(4-methylphenoxy)butylsulfanyl]-1H-benzimidazole |
| Wiley ID |
1657113 |
![1H-1,3-Benzimidazole, 2-[[4-(4-methylphenoxy)butyl]thio]-](/api/spectrum/9bRMHEYzzFG/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[[4-(4-methylphenoxy)butyl]thio]-")
