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SpectraBase Compound ID	6uzjUolPmtO
InChI	InChI=1S/C28H20N4O16S4.4Na/c33-31(34)23-11-7-19(27(15-23)51(43,44)45)3-1-17-5-9-21(13-25(17)49(37,38)39)29-30-22-10-6-18(26(14-22)50(40,41)42)2-4-20-8-12-24(32(35)36)16-28(20)52(46,47)48;;;;/h1-16H,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48);;;;/q;4*+1/p-4/b3-1-,4-2-,30-29-;;;;
InChIKey	WMXWHKMEODSTIM-FAIBSFMJSA-J Google Search
Mol Weight	884.64707713 g/mol
Molecular Formula	C28H16N4Na4O16S4
Exact Mass	883.903492 g/mol
Parent InChIKey	UYTCJBFOLUYGBH-GZGYMEDASA-J Google Search

View Spectrum of Benzenesulfonic acid, 3,3'-azobis[6-[2-(4-nitro-2-Dinitroazodistilbentetrasulfonic acid,tetra-Na salt

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Technique	KBr-Pellet

Sulfophenyl)ethenyl]-, tetrasodium salt

Direct Yellow 62

Benzenesulfonic acid, 5-[(4-aminobenzoyl)amino]-2-[2-[4-[[4-[(4-aminobenzoyl)amino]benzoyl]amino]-2-sulfophenyl]ethenyl], disodium salt

2-(p-Aminoanilino)-5-nitrobenzolsulfonic acid->Pyrocatechol/oxidiert

Alizarin-yellow RS, indicator

Mordant Brown 33

C.I.Direct Brown 146, monosodium salt

Benzoic acid, 3,3'-[1,4-phenylenebis(azo)]bis[6-hydroxy-5-sulfo-, tetrasodium salt

3-Nitrosulfanilic acid -> acetoacetic arylide-anilide, sr-salt

N-[1-(2,4-dichlorobenzyl)-1H-pyrazol-4-yl]-3-nitrobenzenesulfonamide

1H-1,4-diazepine, 1,4-bis[(2-chloro-5-nitrophenyl)sulfonyl]hexahydro-

Unknown Identification

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Benzenesulfonic acid, 3,3'-azobis[6-[2-(4-nitro-2-Dinitroazodistilbentetrasulfonic acid,tetra-Na salt

Compound with spectra: 1 FTIR