| SpectraBase Compound ID | 6YNhnKT3U7P |
|---|---|
| InChI | InChI=1S/C36H32Cl4N6O8/c1-17(47)33(35(49)41-27-15-29(51-3)23(39)13-31(27)53-5)45-43-25-9-7-19(11-21(25)37)20-8-10-26(22(38)12-20)44-46-34(18(2)48)36(50)42-28-16-30(52-4)24(40)14-32(28)54-6/h7-16,47-48H,1-6H3,(H,41,49)(H,42,50)/b33-17+,34-18+,45-43+,46-44+ |
| InChIKey | YPBLZUNUTKUMJI-ZCNQECDDSA-N |
| Mol Weight | 818.5 g/mol |
| Molecular Formula | C36H32Cl4N6O8 |
| Exact Mass | 816.103573 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8KAhjpRhC5e |
|---|---|
| Name | 3,3'-Dichlorbenzidine=>(2 mol)4'-chlor-2',5'-dimethoxy-acetoacetanilide |
| CAS Registry Number | 1431-21-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H32Cl4N6O8 |
| InChI | InChI=1S/C36H32Cl4N6O8/c1-17(47)33(35(49)41-27-15-29(51-3)23(39)13-31(27)53-5)45-43-25-9-7-19(11-21(25)37)20-8-10-26(22(38)12-20)44-46-34(18(2)48)36(50)42-28-16-30(52-4)24(40)14-32(28)54-6/h7-16,47-48H,1-6H3,(H,41,49)(H,42,50)/b33-17+,34-18+,45-43+,46-44+ |
| InChIKey | YPBLZUNUTKUMJI-ZCNQECDDSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |