SpectraBase Compound ID | 14KmgZLkdIO |
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InChI | InChI=1S/C35H26N8O10S2.3Na/c36-27-16-28(37)30(42-43-31-15-25-20(12-34(31)55(51,52)53)11-24(14-33(25)45)54(48,49)50)17-29(27)41-39-22-7-3-19(4-8-22)18-1-5-21(6-2-18)38-40-23-9-10-32(44)26(13-23)35(46)47;;;/h1-17,44-45H,36-37H2,(H,46,47)(H,48,49,50)(H,51,52,53);;;/q;3*+1/p-3/b40-38?,41-39?,43-42+;;; |
InChIKey | FZXJAPMLIPBVCK-DSTHXSAHSA-K |
Mol Weight | 848.70430785 g/mol |
Molecular Formula | C35H23N8Na3O10S2 |
Exact Mass | 848.067164 g/mol |
SpectraBase Spectrum ID | 6mFtXREbCrM |
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Name | Trisodium 5-{[4'-({2,4-diamino-5-[(8-hydroxy-3,6-disulfonato-2-naphthyl)diazenyl]phenyl}diazenyl)-1,1'-biphenyl-4-yl]diazenyl}-2-hydroxybenzoate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H23N8Na3O10S2 |
InChI | InChI=1S/C35H26N8O10S2.3Na/c36-27-16-28(37)30(42-43-31-15-25-20(12-34(31)55(51,52)53)11-24(14-33(25)45)54(48,49)50)17-29(27)41-39-22-7-3-19(4-8-22)18-1-5-21(6-2-18)38-40-23-9-10-32(44)26(13-23)35(46)47;;;/h1-17,44-45H,36-37H2,(H,46,47)(H,48,49,50)(H,51,52,53);;;/q;3*+1/p-3/b40-38?,41-39?,43-42+;;; |
InChIKey | FZXJAPMLIPBVCK-DSTHXSAHSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |