| SpectraBase Spectrum ID |
ClxGzY5snfP |
| Name |
1H-1,3-Benzimidazole-2-methanol, 1-[4-(2-chlorophenoxy)butyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2O2 |
| InChI |
InChI=1S/C18H19ClN2O2/c19-14-7-1-4-10-17(14)23-12-6-5-11-21-16-9-3-2-8-15(16)20-18(21)13-22/h1-4,7-10,22H,5-6,11-13H2 |
| InChIKey |
PXIPEDNRNSCMQT-UHFFFAOYSA-N |
| Molecular Weight |
330.815 g/mol |
| SMILES |
OCc1nc2ccccc2[n]1CCCCOc1ccccc1Cl |
| SPLASH |
splash10-003r-4910000000-0713a7205d9a85878c61 |
| Source of Spectrum |
IY-2-5097-2 |
| Synonyms |
{1-[4-(2-chlorophenoxy)butyl]-1H-1,3-benzodiazol-2-yl}methanol
[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]methanol
[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]methanol |
| Wiley ID |
1658955 |
![1H-1,3-Benzimidazole-2-methanol, 1-[4-(2-chlorophenoxy)butyl]-](/api/spectrum/ClxGzY5snfP/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[4-(2-chlorophenoxy)butyl]-")
