| SpectraBase Spectrum ID |
7C1yhQ1VgCV |
| Name |
1H-1,3-Benzimidazole-2-methanol, 1-[4-(4-chlorophenoxy)butyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2O2 |
| InChI |
InChI=1S/C18H19ClN2O2/c19-14-7-9-15(10-8-14)23-12-4-3-11-21-17-6-2-1-5-16(17)20-18(21)13-22/h1-2,5-10,22H,3-4,11-13H2 |
| InChIKey |
IXQGGHHPDQESLZ-UHFFFAOYSA-N |
| Molecular Weight |
330.815 g/mol |
| SMILES |
OCc1nc2ccccc2[n]1CCCCOc1ccc(cc1)Cl |
| SPLASH |
splash10-0far-5910000000-07b283883daa615fdd3e |
| Source of Spectrum |
IY-2-5096-4 |
| Synonyms |
{1-[4-(4-chlorophenoxy)butyl]-1H-1,3-benzodiazol-2-yl}methanol
[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]methanol
[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]methanol |
| Wiley ID |
1658947 |
![1H-1,3-Benzimidazole-2-methanol, 1-[4-(4-chlorophenoxy)butyl]-](/api/spectrum/7C1yhQ1VgCV/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[4-(4-chlorophenoxy)butyl]-")
