SpectraBase Compound ID | KNPjjSc2EO7 |
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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 |
Mol Weight | 243.7 g/mol |
Molecular Formula | C13H10ClN3 |
Exact Mass | 243.056325 g/mol |
SpectraBase Spectrum ID | L8Pw90eNvxa |
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Name | 2-(2-amino-5-chlorophenyl)benzimidazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 32306 |
Sadtler UV Number | 14841N |
Solvent | Methanol |