SpectraBase Compound ID | FkkFoQBYM9f |
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InChI | InChI=1S/C36H28Cl2N4O16S4.4Na/c1-3-57-27-15-21(59(45,46)47)9-17-11-29(61(51,52)53)33(35(43)31(17)27)41-39-19-5-7-23(25(37)13-19)24-8-6-20(14-26(24)38)40-42-34-30(62(54,55)56)12-18-10-22(60(48,49)50)16-28(58-4-2)32(18)36(34)44;;;;/h5-16,43-44H,3-4H2,1-2H3,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b41-39+,42-40+;;;; |
InChIKey | MPLXNLYRAQIRQJ-PTBAIPEQSA-J |
Mol Weight | 1059.70507713 g/mol |
Molecular Formula | C36H24Cl2N4Na4O16S4 |
Exact Mass | 1057.903798 g/mol |
SpectraBase Spectrum ID | EdIyr5iDhT1 |
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Name | 2,7-Naphthalenedisulfonic acid, 3,3'-[(2,2'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-ethoxy-4-hydroxy-, tetrasodium salt |
CAS Registry Number | 6470-29-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H24Cl2N4Na4O16S4 |
InChI | InChI=1S/C36H28Cl2N4O16S4.4Na/c1-3-57-27-15-21(59(45,46)47)9-17-11-29(61(51,52)53)33(35(43)31(17)27)41-39-19-5-7-23(25(37)13-19)24-8-6-20(14-26(24)38)40-42-34-30(62(54,55)56)12-18-10-22(60(48,49)50)16-28(58-4-2)32(18)36(34)44;;;;/h5-16,43-44H,3-4H2,1-2H3,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b41-39+,42-40+;;;; |
InChIKey | MPLXNLYRAQIRQJ-PTBAIPEQSA-J |
Instrument Name | Bruker IFS 85 |
Synonyms | 8-Ethoxy-1-naphthol-3,6-disulfoacid<-2,2'-dichlorobenzidine->8-ethoxy-1-naphthol-3,6-disulfoacid |
Technique | KBr-Pellet |