| SpectraBase Compound ID | CqNuks1Om7d |
|---|---|
| InChI | InChI=1S/C36H32N6/c37-27-5-17-33(18-6-27)41(34-19-7-28(38)8-20-34)31-13-1-25(2-14-31)26-3-15-32(16-4-26)42(35-21-9-29(39)10-22-35)36-23-11-30(40)12-24-36/h1-24H,37-40H2 |
| InChIKey | YROIXLFLYRDCBC-UHFFFAOYSA-N |
| Mol Weight | 548.7 g/mol |
| Molecular Formula | C36H32N6 |
| Exact Mass | 548.268845 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6jk6lpxAcUL |
|---|---|
| Name | N,N,N',N'-tetrakis(p-aminophenyl)benzidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H32N6 |
| InChI | InChI=1S/C36H32N6/c37-27-5-17-33(18-6-27)41(34-19-7-28(38)8-20-34)31-13-1-25(2-14-31)26-3-15-32(16-4-26)42(35-21-9-29(39)10-22-35)36-23-11-30(40)12-24-36/h1-24H,37-40H2 |
| InChIKey | YROIXLFLYRDCBC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50345M |
| Solvent | DMSO-d6 |