| SpectraBase Spectrum ID |
JQHMFwtjunK |
| Name |
5-Chloro-2-[(4-fluorobenzylidene)cyanomethyl]benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9ClFN3 |
| InChI |
InChI=1S/C16H9ClFN3/c17-12-3-6-14-15(8-12)21-16(20-14)11(9-19)7-10-1-4-13(18)5-2-10/h1-8H,(H,20,21)/b11-7- |
| InChIKey |
OGYQLQAFRKTYGL-XFFZJAGNSA-N |
| Molecular Weight |
297.720 g/mol |
| SMILES |
[nH]1c2ccc(cc2nc1\C(=C/c1ccc(cc1)F)C#N)Cl |
| SPLASH |
splash10-0002-0090000000-6ad49b7daa4d8f0fea67 |
| Source of Spectrum |
F2-45-2953-4a |
| Wiley ID |
1689335 |
![5-Chloro-2-[(4-fluorobenzylidene)cyanomethyl]benzimidazole](/api/spectrum/JQHMFwtjunK/structure.png?h=300&w=458 "5-Chloro-2-[(4-fluorobenzylidene)cyanomethyl]benzimidazole")
