SpectraBase Compound ID | z1U63sw3Vu |
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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 |
SpectraBase Spectrum ID | BNjhKQ7te60 |
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Name | 2-{bis[(p-chlorophenyl)azo]methylene}-1,3-dimethylbenzimidazoline |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27258M |
Solvent | CDCl3 |