| SpectraBase Spectrum ID |
7u8G3n6eU9Y |
| Name |
1H-1,3-Benzimidazole-2-methanol, 1-[2-(4-ethylphenoxy)ethyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-2-14-7-9-15(10-8-14)22-12-11-20-17-6-4-3-5-16(17)19-18(20)13-21/h3-10,21H,2,11-13H2,1H3 |
| InChIKey |
JXBDNUJQVWUDOZ-UHFFFAOYSA-N |
| Molecular Weight |
296.370 g/mol |
| SMILES |
OCc1nc2c(cccc2)[n]1CCOc1ccc(cc1)CC |
| SPLASH |
splash10-004j-6900000000-594b8bb2cef36ef6ca39 |
| Source of Spectrum |
IY-2-4912-4 |
| Synonyms |
[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]methanol |
| Wiley ID |
1657107 |
![1H-1,3-Benzimidazole-2-methanol, 1-[2-(4-ethylphenoxy)ethyl]-](/api/spectrum/7u8G3n6eU9Y/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[2-(4-ethylphenoxy)ethyl]-")
