| SpectraBase Spectrum ID |
4xciVRiRulW |
| Name |
1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[2-(2-methylphenoxy)ethyl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-3-17(22)19-20-15-9-5-6-10-16(15)21(19)12-13-23-18-11-7-4-8-14(18)2/h4-11,17,22H,3,12-13H2,1-2H3 |
| InChIKey |
LLUNIYQKWMSZIS-UHFFFAOYSA-N |
| Molecular Weight |
310.397 g/mol |
| SMILES |
OC(CC)c1nc2ccccc2[n]1CCOc1ccccc1C |
| SPLASH |
splash10-00l5-5920000000-88dfa2e37fbe9e2808ac |
| Source of Spectrum |
IY-2-4904-7 |
| Synonyms |
1-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol |
| Wiley ID |
1657030 |
![1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[2-(2-methylphenoxy)ethyl]-](/api/spectrum/4xciVRiRulW/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[2-(2-methylphenoxy)ethyl]-")
