| SpectraBase Compound ID | CoaAjADRY1o |
|---|---|
| InChI | InChI=1S/C34H30Cl2N6O4/c1-19-5-11-25(12-6-19)37-33(45)31(21(3)43)41-39-29-15-9-23(17-27(29)35)24-10-16-30(28(36)18-24)40-42-32(22(4)44)34(46)38-26-13-7-20(2)8-14-26/h5-18,43-44H,1-4H3,(H,37,45)(H,38,46)/b31-21+,32-22+,41-39+,42-40+ |
| InChIKey | FREJHBCRMVIKOZ-XQXHSWCSSA-N |
| Mol Weight | 657.6 g/mol |
| Molecular Formula | C34H30Cl2N6O4 |
| Exact Mass | 656.170559 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CV3kJBTs8P |
|---|---|
| Name | 3,3'-Dichlorbenzidine=>(2 mol)p-acetoacetotoluidide |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H30Cl2N6O4 |
| InChI | InChI=1S/C34H30Cl2N6O4/c1-19-5-11-25(12-6-19)37-33(45)31(21(3)43)41-39-29-15-9-23(17-27(29)35)24-10-16-30(28(36)18-24)40-42-32(22(4)44)34(46)38-26-13-7-20(2)8-14-26/h5-18,43-44H,1-4H3,(H,37,45)(H,38,46)/b31-21+,32-22+,41-39+,42-40+ |
| InChIKey | FREJHBCRMVIKOZ-XQXHSWCSSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |