| SpectraBase Compound ID | 5vttK9DQokw |
|---|---|
| InChI | InChI=1S/C36H32Cl4N6O4/c1-17-7-9-19(3)29(11-17)41-35(49)33(21(5)47)45-43-31-15-25(37)23(13-27(31)39)24-14-28(40)32(16-26(24)38)44-46-34(22(6)48)36(50)42-30-12-18(2)8-10-20(30)4/h7-16,47-48H,1-6H3,(H,41,49)(H,42,50)/b33-21+,34-22+,45-43+,46-44+ |
| InChIKey | ASLCOXRJQQYQRH-AUAUVFHWSA-N |
| Mol Weight | 754.5 g/mol |
| Molecular Formula | C36H32Cl4N6O4 |
| Exact Mass | 752.123914 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8Lcx2RoPkwm |
|---|---|
| Name | 2,2',5,5'-Tetrachlorbenzidine=>(2 mol)2,4-acetoacetoxylidide |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H32Cl4N6O4 |
| InChI | InChI=1S/C36H32Cl4N6O4/c1-17-7-9-19(3)29(11-17)41-35(49)33(21(5)47)45-43-31-15-25(37)23(13-27(31)39)24-14-28(40)32(16-26(24)38)44-46-34(22(6)48)36(50)42-30-12-18(2)8-10-20(30)4/h7-16,47-48H,1-6H3,(H,41,49)(H,42,50)/b33-21+,34-22+,45-43+,46-44+ |
| InChIKey | ASLCOXRJQQYQRH-AUAUVFHWSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |