| SpectraBase Compound ID | ANhgH2xc6FL |
|---|---|
| InChI | InChI=1S/C20H13Br2ClN2/c21-15-5-1-13(2-6-15)12-25-19-10-9-17(23)11-18(19)24-20(25)14-3-7-16(22)8-4-14/h1-11H,12H2 |
| InChIKey | RUMLYIKTJDXUHC-UHFFFAOYSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C20H13Br2ClN2 |
| Exact Mass | 473.913402 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Dl9YGuh2lFA |
|---|---|
| Name | 1-(p-bromobenzyl)-2-(p-bromophenyl)-5-chlorobenzimidazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H13Br2ClN2 |
| InChI | InChI=1S/C20H13Br2ClN2/c21-15-5-1-13(2-6-15)12-25-19-10-9-17(23)11-18(19)24-20(25)14-3-7-16(22)8-4-14/h1-11H,12H2 |
| InChIKey | RUMLYIKTJDXUHC-UHFFFAOYSA-N |
| Sadtler IR Number | 17908 |
| Sadtler UV Number | 7491N |
| Solvent | Methanol |