| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DWYI4fGbReX |
|---|---|
| Name | 5(or 6)-chloro-2-(p-methoxyphenyl)benzimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 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 |