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Tetrasodium 2-methoxy-5-({5-methoxy-4-[(4-{2-[4-({2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl}diazenyl)-2-sulfonatophenyl]vinyl}-3-sulfonatophenyl)diazenyl]-2-methylphenyl}diazenyl)benzenesulfonate

Compound with spectra: 1 FTIR

Tetrasodium 2-methoxy-5-({5-methoxy-4-[(4-{2-[4-({2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl}diazenyl)-2-sulfonatophenyl]vinyl}-3-sulfonatophenyl)diazenyl]-2-methylphenyl}diazenyl)benzenesulfonate
SpectraBase Compound ID AdtrYHObm61
InChI InChI=1S/C44H40N8O16S4.4Na/c1-25-17-35(39(67-5)23-33(25)49-45-31-13-15-37(65-3)43(21-31)71(59,60)61)51-47-29-11-9-27(41(19-29)69(53,54)55)7-8-28-10-12-30(20-42(28)70(56,57)58)48-52-36-18-26(2)34(24-40(36)68-6)50-46-32-14-16-38(66-4)44(22-32)72(62,63)64;;;;/h7-24H,1-6H3,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64);;;;/q;4*+1/p-4/b8-7+,49-45+,50-46+,51-47+,52-48+;;;;
InChIKey XLIHSGGDQBSOBC-BLDAOFRBSA-J
Mol Weight 1153.01107713 g/mol
Molecular Formula C44H36N8Na4O16S4
Exact Mass 1152.072289 g/mol
Parent InChIKey GJQSPTIEIBPPHC-IDJCLUBFSA-J

View Spectrum of Tetrasodium 2-methoxy-5-({5-methoxy-4-[(4-{2-[4-({2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl}diazenyl)-2-sulfonatophenyl]vinyl}-3-sulfonatophenyl)diazenyl]-2-methylphenyl}diazenyl)benzenesulfonate

FTIR Spectrum
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Technique KBr-Pellet
Benzenesulfonic acid, 2-chloro-5-[[5-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-2-methylphenyl]azo]-, monosodium salt
N-(1,3-Dimethyl-3-hydroxybutyl)-2-methoxy-4-(2,4-dinitro-6-chlorophenylazo)-aniline-5-acetamide
4-(4-Amino-m-tolylazo)-m-toluolsulfonacid->schaefferacid
N-(2-[(E)-(2-Chloro-4,6-dinitrophenyl)diazenyl]-5-([2-(2-cyanoethoxy)ethyl]amino)-4-methoxyphenyl)propanamide
1-Naphthalenesulfonic acid, 3-[(3-formylphenyl)azo]-4-hydroxy-, monosodium salt
5-(3-Hydroxy-2-pyridinyl)-2,3-dimethoxybenzenesulfonic acid
Carbamazepine-M (HO-ring) 2AC @
4-{(Toluenesulfonyl)oxy]-3-(3,4-dimethoxyphenyl)-2(5H)-furanone
2-tert-Butyl-6-[(2'-Iodo-1,1'-biphenyl-2-yl)azo]-4-methylphenol Acetate
1,4-benzodioxin-6-methanol, alpha-(3-fluorophenyl)-2,3-dihydro-7-[(E)-phenylazo]-
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