SpectraBase Spectrum ID |
Jtr7dXl2WmU |
Name |
2-(2-amino-5-chlorophenyl)benzimidazole |
Source of Sample |
M. M. Joullie, University of Pennsylvania, Philadelphia, Pennsylvania |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10ClN3 |
InChI |
InChI=1S/C13H10ClN3/c14-8-5-6-10(15)9(7-8)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2,(H,16,17) |
InChIKey |
GLQIZLCZHSQBLY-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
4750M |
Solvent |
DMSO-d6 |
Synonyms |
BENZIMIDAZOLE, 2-/2-AMINO-5-CHLORO- PHENYL/-, |