| SpectraBase Spectrum ID |
LW32vtE5xFw |
| Name |
1-[1-(4-propoxybenzyl)-1H-benzimidazol-2-yl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-3-12-23-16-10-8-15(9-11-16)13-21-18-7-5-4-6-17(18)20-19(21)14(2)22/h4-11,14,22H,3,12-13H2,1-2H3 |
| InChIKey |
CAUUDWFEMBFHIX-UHFFFAOYSA-N |
| Molecular Weight |
310.397 g/mol |
| SMILES |
OC(c1[n](c2c(cccc2)n1)Cc1ccc(cc1)OCCC)C |
| SPLASH |
splash10-0a4j-3900000000-5535cbfcee020ae5b69a |
| Synonyms |
1-[1-(4-propoxybenzyl)benzimidazol-2-yl]ethanol
1-[1-[(4-propoxyphenyl)methyl]-2-benzimidazolyl]ethanol
1-[1-[(4-propoxyphenyl)methyl]benzimidazol-2-yl]ethanol
Ethanol, 1-[1-(4-propoxybenzyl)-1H-benzoimidazol-2-yl]- |
| Wiley ID |
1441337 |
![1-[1-(4-propoxybenzyl)-1H-benzimidazol-2-yl]ethanol](/api/spectrum/LW32vtE5xFw/structure.png?h=300&w=458 "1-[1-(4-propoxybenzyl)-1H-benzimidazol-2-yl]ethanol")
