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J=acid(ac)[-m,m'-azoxydianiline-](ac)J=acid
SpectraBase Compound ID Dh01HvgD8Dw
InChI InChI=1S/C32H24N8O9S2.2Na/c33-27-9-7-23-25(13-21(15-29(23)41)50(43,44)45)31(27)37-35-17-3-1-5-19(11-17)39-40(49-39)20-6-2-4-18(12-20)36-38-32-26-14-22(51(46,47)48)16-30(42)24(26)8-10-28(32)34;;/h1-16,41-42H,33-34H2,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b37-35+,38-36+;;
InChIKey VBUPOARXLCCGKK-HKXUKFGYSA-L
Mol Weight 772.67453856 g/mol
Molecular Formula C32H22N8Na2O9S2
Exact Mass 772.074655 g/mol
Parent InChIKey DOOVSRVJBAFICC-ATXIYDNESA-L
Unknown Identification

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