| SpectraBase Spectrum ID |
C8ukcpDick6 |
| Name |
1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[2-(4-methoxyphenoxy)ethyl]- |
| Alternate Name(s) |
1-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O3 |
| InChI |
InChI=1S/C19H22N2O3/c1-3-18(22)19-20-16-6-4-5-7-17(16)21(19)12-13-24-15-10-8-14(23-2)9-11-15/h4-11,18,22H,3,12-13H2,1-2H3 |
| InChIKey |
INMAMBRVGIUGKF-UHFFFAOYSA-N |
| Molecular Weight |
326.396 g/mol |
| SMILES |
OC(CC)c1nc2ccccc2[n]1CCOc1ccc(cc1)OC |
| SPLASH |
splash10-0f92-2943000000-1ce377f5892f5859831b |
| Source of Spectrum |
IY-2-4904-9 |
| Wiley ID |
1657032 |
![1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[2-(4-methoxyphenoxy)ethyl]-](/api/spectrum/C8ukcpDick6/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[2-(4-methoxyphenoxy)ethyl]-")
