| SpectraBase Spectrum ID |
2nl0gSutNHW |
| Name |
1H-1,3-Benzimidazole-2-methanol, 1-[2-(4-methylphenoxy)ethyl]-.alpha.-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O2 |
| InChI |
InChI=1S/C23H22N2O2/c1-17-11-13-19(14-12-17)27-16-15-25-21-10-6-5-9-20(21)24-23(25)22(26)18-7-3-2-4-8-18/h2-14,22,26H,15-16H2,1H3 |
| InChIKey |
CZOCYXWYZPVXKS-UHFFFAOYSA-N |
| Molecular Weight |
358.441 g/mol |
| SMILES |
OC(c1nc2ccccc2[n]1CCOc1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-0059-8952000000-af79655ce5bca93695d0 |
| Source of Spectrum |
IY-2-5210-4 |
| Synonyms |
{1-[2-(4-methylphenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}(phenyl)methanol
[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]-phenylmethanol
[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol |
| Wiley ID |
1660087 |
![1H-1,3-Benzimidazole-2-methanol, 1-[2-(4-methylphenoxy)ethyl]-.alpha.-phenyl-](/api/spectrum/2nl0gSutNHW/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[2-(4-methylphenoxy)ethyl]-.alpha.-phenyl-")
