SpectraBase Compound ID | JCI8ZYCOrdo |
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InChI | InChI=1S/C34H26N6O8S2.2Na/c35-31-30-22(19-29(50(46,47)48)33(34(30)42)36-23-4-2-1-3-5-23)18-28(49(43,44)45)32(31)40-39-25-12-8-21(9-13-25)20-6-10-24(11-7-20)37-38-26-14-16-27(41)17-15-26;;/h1-19,36,41-42H,35H2,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b38-37+,40-39+;; |
InChIKey | QYUMIABHNPIUNA-ZZGOUVADSA-L |
Mol Weight | 754.69953856 g/mol |
Molecular Formula | C34H24N6Na2O8S2 |
Exact Mass | 754.089243 g/mol |
SpectraBase Spectrum ID | Icn4rqbKCLU |
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Name | Disodium 4-amino-6-anilino-5-hydroxy-3-({4'-[(4-hydroxyphenyl)diazenyl]-1,1'-biphenyl-4-yl}diazenyl)-2,7-naphthalenedisulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H24N6Na2O8S2 |
InChI | InChI=1S/C34H26N6O8S2.2Na/c35-31-30-22(19-29(50(46,47)48)33(34(30)42)36-23-4-2-1-3-5-23)18-28(49(43,44)45)32(31)40-39-25-12-8-21(9-13-25)20-6-10-24(11-7-20)37-38-26-14-16-27(41)17-15-26;;/h1-19,36,41-42H,35H2,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b38-37+,40-39+;; |
InChIKey | QYUMIABHNPIUNA-ZZGOUVADSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |