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1-Phenol-3-sulfoacid[-benzidine-](alk.) J=acid
SpectraBase Compound ID Bx6e1j0ORPY
InChI InChI=1S/C28H21N5O8S2.2Na/c29-19-5-11-23-18(13-19)14-26(43(39,40)41)27(28(23)35)33-31-21-8-3-17(4-9-21)16-1-6-20(7-2-16)30-32-24-12-10-22(34)15-25(24)42(36,37)38;;/h1-15,34-35H,29H2,(H,36,37,38)(H,39,40,41);;/q;2*+1/p-2/b32-30+,33-31+;;
InChIKey WEHPNLIHBLATKZ-WKLYGGTQSA-L
Mol Weight 663.58653856 g/mol
Molecular Formula C28H19N5Na2O8S2
Exact Mass 663.047043 g/mol
Parent InChIKey LBGIGKKBCWDMBD-RRPBDJRISA-L
Unknown Identification

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