| SpectraBase Compound ID | H1LBsNj8P7f |
|---|---|
| InChI | InChI=1S/C14H11ClN2/c1-9-6-7-12-13(8-9)17-14(16-12)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,16,17) |
| InChIKey | YYLKUPJJPUHTSI-UHFFFAOYSA-N |
| Mol Weight | 242.71 g/mol |
| Molecular Formula | C14H11ClN2 |
| Exact Mass | 242.061076 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KZRpJIoDXPS |
|---|---|
| Name | 2-(o-chlorophenyl)-5-(or 6)-methylbenzimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2 |
| InChI | InChI=1S/C14H11ClN2/c1-9-6-7-12-13(8-9)17-14(16-12)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,16,17) |
| InChIKey | YYLKUPJJPUHTSI-UHFFFAOYSA-N |
| Sadtler IR Number | 17904 |
| Sadtler UV Number | 7487A |
| Solvent | Methanol |