| SpectraBase Spectrum ID |
1Vk3QfkaZ82 |
| Name |
1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[2-(4-ethylphenoxy)ethyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O2 |
| InChI |
InChI=1S/C20H24N2O2/c1-3-15-9-11-16(12-10-15)24-14-13-22-18-8-6-5-7-17(18)21-20(22)19(23)4-2/h5-12,19,23H,3-4,13-14H2,1-2H3 |
| InChIKey |
FSYLTZILMORDEW-UHFFFAOYSA-N |
| Molecular Weight |
324.424 g/mol |
| SMILES |
OC(CC)c1nc2ccccc2[n]1CCOc1ccc(cc1)CC |
| SPLASH |
splash10-0002-3942000000-9815f03bd18fdeba3e73 |
| Source of Spectrum |
IY-2-4904-8 |
| Synonyms |
1-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol |
| Wiley ID |
1657031 |
![1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[2-(4-ethylphenoxy)ethyl]-](/api/spectrum/1Vk3QfkaZ82/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[2-(4-ethylphenoxy)ethyl]-")
