| SpectraBase Spectrum ID |
CUmZUc0KiQN |
| Name |
1-(4-[2-(1H-Benzimidazol-1-yl)ethoxy]phenyl)ethanone |
| Alternate Name(s) |
1-[4-(2-Benzoimidazol-1-yl-ethoxy)-phenyl]-ethanone
1-[4-[2-(1-Benzimidazolyl)ethoxy]phenyl]ethanone
1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]ethanone |
| CAS Registry Number |
347341-82-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2 |
| InChI |
InChI=1S/C17H16N2O2/c1-13(20)14-6-8-15(9-7-14)21-11-10-19-12-18-16-4-2-3-5-17(16)19/h2-9,12H,10-11H2,1H3 |
| InChIKey |
IBUUYWMZAVMCIT-UHFFFAOYSA-N |
| Molecular Weight |
280.327 g/mol |
| SMILES |
c1ccc2c(nc[n]2CCOc2ccc(C(=O)C)cc2)c1 |
| SPLASH |
splash10-001i-5930000000-01f6eb19b43afa4d2793 |
| Wiley ID |
1460477 |
![1-(4-[2-(1H-Benzimidazol-1-yl)ethoxy]phenyl)ethanone](/api/spectrum/CUmZUc0KiQN/structure.png?h=300&w=458 "1-(4-[2-(1H-Benzimidazol-1-yl)ethoxy]phenyl)ethanone")
