| SpectraBase Spectrum ID |
5t1baEeITWl |
| Name |
1H-1,3-Benzimidazole, 1-[2-[2-(2-propenyl)phenoxy]ethyl]- |
| Alternate Name(s) |
1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-2-7-15-8-3-6-11-18(15)21-13-12-20-14-19-16-9-4-5-10-17(16)20/h2-6,8-11,14H,1,7,12-13H2 |
| InChIKey |
PWXCQYDPIYABHY-UHFFFAOYSA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
c1ccc2c(c1)nc[n]2CCOc1ccccc1CC=C |
| SPLASH |
splash10-017j-4910000000-23827e01c3f94a297d08 |
| Source of Spectrum |
IY-2-4830-4 |
| Wiley ID |
1656287 |
![1H-1,3-Benzimidazole, 1-[2-[2-(2-propenyl)phenoxy]ethyl]-](/api/spectrum/5t1baEeITWl/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 1-[2-[2-(2-propenyl)phenoxy]ethyl]-")
