| SpectraBase Spectrum ID |
3eM2iLv65g |
| Name |
1-[4-(4-chlorophenoxy)butyl]-2-(methoxymethyl)-1H-1,3-benzodiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN2O2 |
| InChI |
InChI=1S/C19H21ClN2O2/c1-23-14-19-21-17-6-2-3-7-18(17)22(19)12-4-5-13-24-16-10-8-15(20)9-11-16/h2-3,6-11H,4-5,12-14H2,1H3 |
| InChIKey |
STFKNPWPIKFWOI-UHFFFAOYSA-N |
| Molecular Weight |
344.842 g/mol |
| SMILES |
c1ccc2[n](CCCCOc3ccc(cc3)Cl)c(nc2c1)COC |
| SPLASH |
splash10-000t-4900000000-00a4c89bb833aa5a1c1a |
| Source of Spectrum |
IY-2-5108-2 |
| Synonyms |
1H-1,3-Benzimidazole, 1-[4-(4-chlorophenoxy)butyl]-2-(methoxymethyl)-
1-[4-(4-chloranylphenoxy)butyl]-2-(methoxymethyl)benzimidazole |
| Wiley ID |
1659065 |
![1-[4-(4-chlorophenoxy)butyl]-2-(methoxymethyl)-1H-1,3-benzodiazole](/api/spectrum/3eM2iLv65g/structure.png?h=300&w=458 "1-[4-(4-chlorophenoxy)butyl]-2-(methoxymethyl)-1H-1,3-benzodiazole")
