| SpectraBase Spectrum ID |
COxvCWRVBBR |
| Name |
1H-1,3-Benzimidazole, 2-[[4-(4-chlorophenoxy)butyl]thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2OS |
| InChI |
InChI=1S/C17H17ClN2OS/c18-13-7-9-14(10-8-13)21-11-3-4-12-22-17-19-15-5-1-2-6-16(15)20-17/h1-2,5-10H,3-4,11-12H2,(H,19,20) |
| InChIKey |
SZEJWLUZPKSQTC-UHFFFAOYSA-N |
| Molecular Weight |
332.849 g/mol |
| SMILES |
[nH]1c2c(nc1SCCCCOc1ccc(cc1)Cl)cccc2 |
| SPLASH |
splash10-0zfr-5920000000-4e71d37433c951efc168 |
| Source of Spectrum |
IY-2-5151-1 |
| Synonyms |
2-{[4-(4-chlorophenoxy)butyl]sulfanyl}-1H-1,3-benzodiazole
2-[4-(4-chlorophenoxy)butylsulfanyl]-1H-benzimidazole
2-[4-(4-chloranylphenoxy)butylsulfanyl]-1H-benzimidazole |
| Wiley ID |
1659494 |
![1H-1,3-Benzimidazole, 2-[[4-(4-chlorophenoxy)butyl]thio]-](/api/spectrum/COxvCWRVBBR/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[[4-(4-chlorophenoxy)butyl]thio]-")
