| SpectraBase Spectrum ID |
6OvMsFnC5Jb |
| Name |
1H-1,3-Benzimidazole-2-methanol, .alpha.-methyl-1-[2-(4-methylphenoxy)ethyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-13-7-9-15(10-8-13)22-12-11-20-17-6-4-3-5-16(17)19-18(20)14(2)21/h3-10,14,21H,11-12H2,1-2H3 |
| InChIKey |
ZRTXOBAPELRSEP-UHFFFAOYSA-N |
| Molecular Weight |
296.370 g/mol |
| SMILES |
OC(C)c1nc2c(cccc2)[n]1CCOc1ccc(cc1)C |
| SPLASH |
splash10-000t-4910000000-a1f5cf8ab4ad8b40a962 |
| Source of Spectrum |
IY-2-4903-7 |
| Synonyms |
1-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethanol |
| Wiley ID |
1657020 |
![1H-1,3-Benzimidazole-2-methanol, .alpha.-methyl-1-[2-(4-methylphenoxy)ethyl]-](/api/spectrum/6OvMsFnC5Jb/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, .alpha.-methyl-1-[2-(4-methylphenoxy)ethyl]-")
