| SpectraBase Spectrum ID |
LPKU2p4JVY3 |
| Name |
1-{1-[4-(4-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/c1-3-20(24)21-22-18-8-4-5-9-19(18)23(21)14-6-7-15-25-17-12-10-16(2)11-13-17/h4-5,8-13,20,24H,3,6-7,14-15H2,1-2H3 |
| InChIKey |
BIIGLWKPJJRQJY-UHFFFAOYSA-N |
| Molecular Weight |
338.451 g/mol |
| SMILES |
OC(CC)c1nc2ccccc2[n]1CCCCOc1ccc(cc1)C |
| SPLASH |
splash10-009i-4924000000-e5ae0ed5ccfb4608c983 |
| Source of Spectrum |
IY-2-5212-6 |
| Synonyms |
1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[4-(4-methylphenoxy)butyl]-
1-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]-1-propanol |
| Wiley ID |
1660109 |
![1-{1-[4-(4-methylphenoxy)butyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol](/api/spectrum/LPKU2p4JVY3/structure.png?h=300&w=458 "1-{1-[4-(4-methylphenoxy)butyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol")
