| SpectraBase Spectrum ID |
Hf0Z9qTYrYm |
| Name |
1-{1-[4-(4-chlorophenoxy)butyl]-1H-1,3-benzodiazol-2-yl}ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN2O2 |
| InChI |
InChI=1S/C19H21ClN2O2/c1-14(23)19-21-17-6-2-3-7-18(17)22(19)12-4-5-13-24-16-10-8-15(20)9-11-16/h2-3,6-11,14,23H,4-5,12-13H2,1H3 |
| InChIKey |
YEFHJBMRKNPZCT-UHFFFAOYSA-N |
| Molecular Weight |
344.842 g/mol |
| SMILES |
OC(C)c1nc2ccccc2[n]1CCCCOc1ccc(cc1)Cl |
| SPLASH |
splash10-00sm-3911000000-d0c7bbfd50a91ffa0098 |
| Source of Spectrum |
IY-2-5209-6 |
| Synonyms |
1H-1,3-Benzimidazole-2-methanol, 1-[4-(4-chlorophenoxy)butyl]-.alpha.-methyl-
1-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]ethanol
1-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethanol |
| Wiley ID |
1660079 |
![1-{1-[4-(4-chlorophenoxy)butyl]-1H-1,3-benzodiazol-2-yl}ethan-1-ol](/api/spectrum/Hf0Z9qTYrYm/structure.png?h=300&w=458 "1-{1-[4-(4-chlorophenoxy)butyl]-1H-1,3-benzodiazol-2-yl}ethan-1-ol")
