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3,3'-Dichlorbenzidine=>(2 mol)2,4-acetoacetoxylidide
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

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
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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