SpectraBase Compound ID | K5myvfgOzyk |
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InChI | InChI=1S/C42H30N8O14S4.4Na/c43-31-19-27(65(53,54)55)15-23-17-35(67(59,60)61)39(41(51)37(23)31)49-46-26-11-7-22(8-12-26)21-5-9-25(10-6-21)45-47-33-13-14-34(30-4-2-1-3-29(30)33)48-50-40-36(68(62,63)64)18-24-16-28(66(56,57)58)20-32(44)38(24)42(40)52;;;;/h1-20,51-52H,43-44H2,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64);;;;/q;4*+1/p-4/b47-45+,49-46+,50-48-;;;; |
InChIKey | WBUBRFFCKJJHCE-OIFLLUHQSA-J |
Mol Weight | 1086.91107713 g/mol |
Molecular Formula | C42H26N8Na4O14S4 |
Exact Mass | 1086.004209 g/mol |
SpectraBase Spectrum ID | 6dJ5aKPV0Ke |
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Name | 2,7-Naphthalenedisulfonic acid, 5-amino-3-[[4-[[4'-[(8-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-1-naphthalenyl]azo]-4-hydroxy-, tetrasodium salt |
CAS Registry Number | 6837-80-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C42H26N8Na4O14S4 |
InChI | InChI=1S/C42H30N8O14S4.4Na/c43-31-19-27(65(53,54)55)15-23-17-35(67(59,60)61)39(41(51)37(23)31)49-46-26-11-7-22(8-12-26)21-5-9-25(10-6-21)45-47-33-13-14-34(30-4-2-1-3-29(30)33)48-50-40-36(68(62,63)64)18-24-16-28(66(56,57)58)20-32(44)38(24)42(40)52;;;;/h1-20,51-52H,43-44H2,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64);;;;/q;4*+1/p-4/b47-45+,49-46+,50-48-;;;; |
InChIKey | WBUBRFFCKJJHCE-OIFLLUHQSA-J |
Instrument Name | Bruker IFS 85 |
Synonyms | H=acid(2)[-benzidine-](1)1-naphthylamine->(2)H=acid |
Technique | KBr-Pellet |