6,6'-Imino-bis-1-naphthol-3-sulfoacid<-(m-phenylendiamin[-4'-amino-3'-sulfooxanilacid/hydrol.)]6,6'-imino-bis-1-naphthol-3-sulfoacid

SpectraBase Compound ID	J25eJ53f9mj
InChI	InChI=1S/C44H35N13O14S4.4Na/c45-23-1-9-33(31(47)17-23)52-54-35-11-5-27(19-37(35)72(60,61)62)50-56-41-39(74(66,67)68)15-21-13-25(3-7-29(21)43(41)58)49-26-4-8-30-22(14-26)16-40(75(69,70)71)42(44(30)59)57-51-28-6-12-36(38(20-28)73(63,64)65)55-53-34-10-2-24(46)18-32(34)48;;;;/h1-20,49,58-59H,45-48H2,(H,60,61,62)(H,63,64,65)(H,66,67,68)(H,69,70,71);;;;/q;4*+1/p-4/b54-52-,55-53+,56-50+,57-51+;;;;
InChIKey	ZNJKPORALMYAID-LGADOZPHSA-J Google Search
Mol Weight	1186.00807713 g/mol
Molecular Formula	C44H31N13Na4O14S4
Exact Mass	1185.058705 g/mol

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SpectraBase Spectrum ID	DPsdVRO8ow2
Name	6,6'-Imino-bis-1-naphthol-3-sulfoacid<-(m-phenylendiamin[-4'-amino-3'-sulfooxanilacid/hydrol.)]6,6'-imino-bis-1-naphthol-3-sulfoacid
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C44H31N13Na4O14S4
InChI	InChI=1S/C44H35N13O14S4.4Na/c45-23-1-9-33(31(47)17-23)52-54-35-11-5-27(19-37(35)72(60,61)62)50-56-41-39(74(66,67)68)15-21-13-25(3-7-29(21)43(41)58)49-26-4-8-30-22(14-26)16-40(75(69,70)71)42(44(30)59)57-51-28-6-12-36(38(20-28)73(63,64)65)55-53-34-10-2-24(46)18-32(34)48;;;;/h1-20,49,58-59H,45-48H2,(H,60,61,62)(H,63,64,65)(H,66,67,68)(H,69,70,71);;;;/q;4*+1/p-4/b54-52-,55-53+,56-50+,57-51+;;;;
InChIKey	ZNJKPORALMYAID-LGADOZPHSA-J
Instrument Name	Bruker IFS 85
Synonyms	sodium 3-((4-((2,4-diaminophenyl)diazenyl)-3-sulfonatophenyl)diazenyl)-7-((6-((4-(2,4-diaminophenyl)diazenyl)-3-sulfonatophenyl)diazenyl)-5-hydroxy-7-sulfonatonaphthalen-2-yl)amino)-4-hydroxynaphthalene-2-sulfonate
Technique	KBr-Pellet