SpectraBase Compound ID | IJETRKfZQBz |
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InChI | InChI=1S/C35H26N8O9S.Na/c44-25-9-11-28(30(46)17-25)41-38-22-5-1-3-20(14-22)36-35(49)37-21-4-2-6-23(15-21)40-43-33-32(53(50,51)52)13-19-7-8-24(16-27(19)34(33)48)39-42-29-12-10-26(45)18-31(29)47;/h1-18,44-48H,(H2,36,37,49)(H,50,51,52);/q;+1/p-1/b41-38+,42-39+,43-40+; |
InChIKey | SEVWRACGNUNMSG-PAUHQVMQSA-M |
Mol Weight | 756.7 g/mol |
Molecular Formula | C35H25N8NaO9S |
Exact Mass | 756.13629 g/mol |
SpectraBase Spectrum ID | BXcOedqwpTU |
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Name | Sodium 6-[(2,4-dihydroxyphenyl)diazenyl]-3-[(3-{[({3-[(2,4-dihydroxyphenyl)diazenyl]phenyl}amino)carbonyl]amino}phenyl)diazenyl]-4-hydroxy-2-naphthalenesulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H25N8NaO9S |
InChI | InChI=1S/C35H26N8O9S.Na/c44-25-9-11-28(30(46)17-25)41-38-22-5-1-3-20(14-22)36-35(49)37-21-4-2-6-23(15-21)40-43-33-32(53(50,51)52)13-19-7-8-24(16-27(19)34(33)48)39-42-29-12-10-26(45)18-31(29)47;/h1-18,44-48H,(H2,36,37,49)(H,50,51,52);/q;+1/p-1/b41-38+,42-39+,43-40+; |
InChIKey | SEVWRACGNUNMSG-PAUHQVMQSA-M |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |