| SpectraBase Spectrum ID |
2VhNUTNzu7m |
| Name |
2-(4-((1H-benzoimidazol-2-yl)methoxy)phenyl)-2-(o-tolylamino)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N4O |
| InChI |
InChI=1S/C23H20N4O/c1-16-6-2-3-7-19(16)25-22(14-24)17-10-12-18(13-11-17)28-15-23-26-20-8-4-5-9-21(20)27-23/h2-13,22,25H,15H2,1H3,(H,26,27) |
| InChIKey |
DDZZGUYWOHCBRX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201700205 |
| Molecular Weight |
368.440 g/mol |
| SMILES |
[nH]1c(COc2ccc(C(C#N)Nc3c(cccc3)C)cc2)nc2c1cccc2 |
| SPLASH |
splash10-00nf-9620000000-e7b1d079d59826163d31 |
| Source of Spectrum |
APC-351-SM5-4k |
| Synonyms |
2-(4-((1H-benzo[d]imidazol-2-yl)methoxy)phenyl)-2-(o-tolylamino)acetonitrile |
| Wiley ID |
1812542 |
