| SpectraBase Compound ID | 4SRYqQuGOLN |
|---|---|
| InChI | InChI=1S/C36H34Cl2N6O4/c1-19-7-11-29(21(3)15-19)39-35(47)33(23(5)45)43-41-31-13-9-25(17-27(31)37)26-10-14-32(28(38)18-26)42-44-34(24(6)46)36(48)40-30-12-8-20(2)16-22(30)4/h7-18,45-46H,1-6H3,(H,39,47)(H,40,48)/b33-23+,34-24+,43-41+,44-42+ |
| InChIKey | MJPJICYYNFUVOA-BIDQRXQZSA-N |
| Mol Weight | 685.6 g/mol |
| Molecular Formula | C36H34Cl2N6O4 |
| Exact Mass | 684.201859 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BCySLIZXnva |
|---|---|
| Name | 3,3'-Dichlorbenzidine=>(2 mol)2,4-acetoacetoxylidide |
| CAS Registry Number | 1264-07-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H34Cl2N6O4 |
| InChI | InChI=1S/C36H34Cl2N6O4/c1-19-7-11-29(21(3)15-19)39-35(47)33(23(5)45)43-41-31-13-9-25(17-27(31)37)26-10-14-32(28(38)18-26)42-44-34(24(6)46)36(48)40-30-12-8-20(2)16-22(30)4/h7-18,45-46H,1-6H3,(H,39,47)(H,40,48)/b33-23+,34-24+,43-41+,44-42+ |
| InChIKey | MJPJICYYNFUVOA-BIDQRXQZSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |