| SpectraBase Spectrum ID |
HTr9DqFydTe |
| Name |
5-Chloro-2-[(cyclopentylidene)cyanomethyl]benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3 |
| InChI |
InChI=1S/C14H12ClN3/c15-10-5-6-12-13(7-10)18-14(17-12)11(8-16)9-3-1-2-4-9/h5-7H,1-4H2,(H,17,18) |
| InChIKey |
TWCWIVNIECLINH-UHFFFAOYSA-N |
| Molecular Weight |
257.724 g/mol |
| SMILES |
[nH]1c2ccc(cc2nc1C(C#N)=C1CCCC1)Cl |
| SPLASH |
splash10-0a4i-0090000000-7606fef6090dcc3b4cf6 |
| Source of Spectrum |
F2-45-2954-5a |
| Synonyms |
2-(6-chloro-1H-benzimidazol-2-yl)-2-cyclopentylideneacetonitrile
2-(6-chloranyl-1H-benzimidazol-2-yl)-2-cyclopentylidene-ethanenitrile |
| Wiley ID |
1689334 |
![5-Chloro-2-[(cyclopentylidene)cyanomethyl]benzimidazole](/api/spectrum/HTr9DqFydTe/structure.png?h=300&w=458 "5-Chloro-2-[(cyclopentylidene)cyanomethyl]benzimidazole")
