| SpectraBase Compound ID | DjZ7FWjOLF5 |
|---|---|
| InChI | InChI=1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-27-9-5-7-11-29(27)47-3)41-39-25-15-13-21(17-23(25)35)22-14-16-26(24(36)18-22)40-42-32(20(2)44)34(46)38-28-10-6-8-12-30(28)48-4/h5-18,43-44H,1-4H3,(H,37,45)(H,38,46)/b31-19+,32-20+,41-39+,42-40+ |
| InChIKey | URINSVWYTQLTDG-HDIICLOPSA-N |
| Mol Weight | 689.6 g/mol |
| Molecular Formula | C34H30Cl2N6O6 |
| Exact Mass | 688.160388 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IMdQhBTrOi4 |
|---|---|
| Name | 3,3'-Dichlorbenzidine=>(2 mol)o-acetoacetanisidide |
| CAS Registry Number | 1264-06-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H30Cl2N6O6 |
| InChI | InChI=1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-27-9-5-7-11-29(27)47-3)41-39-25-15-13-21(17-23(25)35)22-14-16-26(24(36)18-22)40-42-32(20(2)44)34(46)38-28-10-6-8-12-30(28)48-4/h5-18,43-44H,1-4H3,(H,37,45)(H,38,46)/b31-19+,32-20+,41-39+,42-40+ |
| InChIKey | URINSVWYTQLTDG-HDIICLOPSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |