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R=acid[-m-tolidine-]R=acid(Ba salt)

Compound with spectra: 1 FTIR

R=acid[-m-tolidine-]R=acid(Ba salt)
SpectraBase Compound ID 62j2pJem0DQ
InChI InChI=1S/C34H26N4O14S4.2Ba/c1-17-11-21(35-37-31-27-9-5-23(53(41,42)43)13-19(27)15-29(33(31)39)55(47,48)49)3-7-25(17)26-8-4-22(12-18(26)2)36-38-32-28-10-6-24(54(44,45)46)14-20(28)16-30(34(32)40)56(50,51)52;;/h3-16,39-40H,1-2H3,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;/q;2*+2/p-4
InChIKey GZFRMLXQGVUULQ-UHFFFAOYSA-J
Mol Weight 1113.5 g/mol
Molecular Formula C34H22Ba2N4O14S4
Exact Mass 1113.81203 g/mol
Parent InChIKey VFHVSNQEAXVXIN-UHFFFAOYSA-J

View Spectrum of R=acid[-m-tolidine-]R=acid(Ba salt)

FTIR Spectrum
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Technique KBr-Pellet
2,7-Naphthalenedisulfonic acid, 4,4'-[(2,2'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-hydroxy-, tetrasodium salt
PIGMENT RED 62
Dibarium 3-hydroxy-4-({4-[{4-[(2-hydroxy-3,6-disulfonato-1-naphthyl)diazenyl]-2,5-dimethylphenyl}(phenyl)methyl]-2,5-dimethylphenyl}diazenyl)-2,7-naphthalenedisulfonate
2,7-Naphthalenedisulfonic acid, 3-amino-4-[[4'-[(2-amino-8-hydroxy-6-sulfo-1-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-, trisodium salt
2,7-Naphthalenedisulfonic acid, 3-amino-4-[[4'-[(2-amino-7-sulfo-1-naphthalenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-, trisodium salt
2,7-Naphthalenedisulfonic acid, 4-hydroxy-3-[[4'-[(1-hydroxy-4-sulfo-2-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo], trisodium salt
3-Amino-5-sulfosalicyl acid->1,6-cleveacid->Salicyl acid/Cr complex
4-Methoxymetanilacid->6,6'-ureylenbis-1-naphthol-3-sulfonacid<-4-methoxymetanilacid/Cu complex, OCH3 to OH
1-Naphthalenesulfonic acid, 4-[[1-hydroxy-6-[[[[5-hydroxy-6-[(2-methoxyphenyl)azo]-7-sulfo-2-naphthalenyl]amino]carbonyl]amino]-3-sulfo-2-naphthalenyl]azo]-, trisodium salt
2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3-[[4'-[(2-hydroxy-6-sulfo-1-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-, trisodium salt
2,7-Naphthalenedisulfonic acid, 3,3'-[(2,2'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-ethoxy-4-hydroxy-, tetrasodium salt
(1S,2R)-2-benzyl-7-methoxy-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one
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