![2-{bis[(p-chlorophenyl)azo]methylene}-1,3-dimethylbenzimidazoline](/api/spectrum/DSVa1uXXMT7/structure.png?h=300&w=458 "2-{bis[(p-chlorophenyl)azo]methylene}-1,3-dimethylbenzimidazoline")
| SpectraBase Compound ID | z1U63sw3Vu |
|---|---|
| InChI | InChI=1S/C22H18Cl2N6/c1-29-19-5-3-4-6-20(19)30(2)22(29)21(27-25-17-11-7-15(23)8-12-17)28-26-18-13-9-16(24)10-14-18/h3-14H,1-2H3/b27-25+,28-26+ |
| InChIKey | KAODLHKVPOFVII-NBHCHVEOSA-N |
| Mol Weight | 437.33 g/mol |
| Molecular Formula | C22H18Cl2N6 |
| Exact Mass | 436.097 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DSVa1uXXMT7 |
|---|---|
| Name | 2-[bis(p-chlorophenylazo)methylene]-2,3-dihydro-1,3-dimethylbenzimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18Cl2N6 |
| InChI | InChI=1S/C22H18Cl2N6/c1-29-19-5-3-4-6-20(19)30(2)22(29)21(27-25-17-11-7-15(23)8-12-17)28-26-18-13-9-16(24)10-14-18/h3-14H,1-2H3/b27-25+,28-26+ |
| InChIKey | KAODLHKVPOFVII-NBHCHVEOSA-N |
| Sadtler IR Number | 19256 |
| Sadtler UV Number | 7708A |
| Solvent | Methanol |