SpectraBase Compound ID | E0oP7XNNm1o |
---|---|
InChI | InChI=1S/C14H11ClN2O/c1-18-11-5-2-9(3-6-11)14-16-12-7-4-10(15)8-13(12)17-14/h2-8H,1H3,(H,16,17) |
InChIKey | BISYAEJRHCEWHE-UHFFFAOYSA-N |
Mol Weight | 258.71 g/mol |
Molecular Formula | C14H11ClN2O |
Exact Mass | 258.055991 g/mol |
SpectraBase Spectrum ID | DWYI4fGbReX |
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Name | 5(or 6)-chloro-2-(p-methoxyphenyl)benzimidazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11ClN2O |
InChI | InChI=1S/C14H11ClN2O/c1-18-11-5-2-9(3-6-11)14-16-12-7-4-10(15)8-13(12)17-14/h2-8H,1H3,(H,16,17) |
InChIKey | BISYAEJRHCEWHE-UHFFFAOYSA-N |
Sadtler IR Number | 17907 |
Sadtler UV Number | 7490A |
Solvent | Methanol |