| SpectraBase Compound ID | 2Pryk0bohrk |
|---|---|
| InChI | InChI=1S/C13H8ClN3O2/c14-9-3-6-11-12(7-9)16-13(15-11)8-1-4-10(5-2-8)17(18)19/h1-7H,(H,15,16) |
| InChIKey | QKNRQPCMOBTDIW-UHFFFAOYSA-N |
| Mol Weight | 273.68 g/mol |
| Molecular Formula | C13H8ClN3O2 |
| Exact Mass | 273.030504 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8uyhWo5OkHl |
|---|---|
| Name | (5 or 6)-chloro-2-(p-nitrophenyl)benzimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8ClN3O2 |
| InChI | InChI=1S/C13H8ClN3O2/c14-9-3-6-11-12(7-9)16-13(15-11)8-1-4-10(5-2-8)17(18)19/h1-7H,(H,15,16) |
| InChIKey | QKNRQPCMOBTDIW-UHFFFAOYSA-N |
| Sadtler IR Number | 17909 |
| Sadtler UV Number | 7492A |
| Solvent | Methanol |