| SpectraBase Compound ID | CJ8DbyAEgmG |
|---|---|
| InChI | InChI=1S/C34H26Cl6N6O4/c1-15-9-19(35)5-7-27(15)41-33(49)31(17(3)47)45-43-29-13-23(37)21(11-25(29)39)22-12-26(40)30(14-24(22)38)44-46-32(18(4)48)34(50)42-28-8-6-20(36)10-16(28)2/h5-14,47-48H,1-4H3,(H,41,49)(H,42,50)/b31-17+,32-18+,45-43+,46-44+ |
| InChIKey | QRCOYLRABHTCEY-DRPPMTIGSA-N |
| Mol Weight | 795.3 g/mol |
| Molecular Formula | C34H26Cl6N6O4 |
| Exact Mass | 792.01467 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DY4eIxwz6JQ |
|---|---|
| Name | 2,2',5,5'-Tetrachlorbenzidine=>(2 mol)4'-chloro-o-acetoacetotoluidide |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H26Cl6N6O4 |
| InChI | InChI=1S/C34H26Cl6N6O4/c1-15-9-19(35)5-7-27(15)41-33(49)31(17(3)47)45-43-29-13-23(37)21(11-25(29)39)22-12-26(40)30(14-24(22)38)44-46-32(18(4)48)34(50)42-28-8-6-20(36)10-16(28)2/h5-14,47-48H,1-4H3,(H,41,49)(H,42,50)/b31-17+,32-18+,45-43+,46-44+ |
| InChIKey | QRCOYLRABHTCEY-DRPPMTIGSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |