| SpectraBase Spectrum ID |
BAUVjnBQUxz |
| Name |
1-{1-[4-(2-methylphenoxy)butyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O2 |
| InChI |
InChI=1S/C21H26N2O2/c1-3-19(24)21-22-17-11-5-6-12-18(17)23(21)14-8-9-15-25-20-13-7-4-10-16(20)2/h4-7,10-13,19,24H,3,8-9,14-15H2,1-2H3 |
| InChIKey |
FOKHJEKGWOLCML-UHFFFAOYSA-N |
| Molecular Weight |
338.451 g/mol |
| SMILES |
OC(CC)c1nc2ccccc2[n]1CCCCOc1ccccc1C |
| SPLASH |
splash10-00di-3920000000-e55c0175fb948fc7bba2 |
| Source of Spectrum |
IY-2-5212-4 |
| Synonyms |
1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[4-(2-methylphenoxy)butyl]-
1-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]-1-propanol |
| Wiley ID |
1660107 |
![1-{1-[4-(2-methylphenoxy)butyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol](/api/spectrum/BAUVjnBQUxz/structure.png?h=300&w=458 "1-{1-[4-(2-methylphenoxy)butyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol")
