| SpectraBase Spectrum ID |
A0sOY78pG5T |
| Name |
2-[4-(1H-Benzimidazol-2-ylmethoxy)phenyl]-2-(phenylamino)acetonitrile |
| Alternate Name(s) |
2-(4-((1H-benzo[d]imidazol-2-yl)methoxy)phenyl)-2-(phenylamino)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N4O |
| InChI |
InChI=1S/C22H18N4O/c23-14-21(24-17-6-2-1-3-7-17)16-10-12-18(13-11-16)27-15-22-25-19-8-4-5-9-20(19)26-22/h1-13,21,24H,15H2,(H,25,26) |
| InChIKey |
WGMVLSZCXPMJHV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201700205 |
| Molecular Weight |
354.413 g/mol |
| SMILES |
[nH]1c(COc2ccc(C(C#N)Nc3ccccc3)cc2)nc2c1cccc2 |
| SPLASH |
splash10-0006-9400000000-263da47a3dea3a4bbefa |
| Source of Spectrum |
APC-351-SM5-4g |
| Wiley ID |
1812540 |
![2-[4-(1H-Benzimidazol-2-ylmethoxy)phenyl]-2-(phenylamino)acetonitrile](/api/spectrum/A0sOY78pG5T/structure.png?h=300&w=458 "2-[4-(1H-Benzimidazol-2-ylmethoxy)phenyl]-2-(phenylamino)acetonitrile")
