SpectraBase Compound ID | 9XpvI9JN6hE |
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InChI | InChI=1S/C35H26N8O7S.2Na/c36-29-17-30(37)32(43-41-24-10-5-21-13-26(51(48,49)50)16-34(45)27(21)14-24)18-31(29)42-39-23-8-3-20(4-9-23)19-1-6-22(7-2-19)38-40-25-11-12-33(44)28(15-25)35(46)47;;/h1-18,44-45H,36-37H2,(H,46,47)(H,48,49,50);;/q;2*+1/p-2/b40-38?,42-39?,43-41+;; |
InChIKey | WCUZNYAXAWPOCB-KSHQIJNVSA-L |
Mol Weight | 746.66553856 g/mol |
Molecular Formula | C35H24N8Na2O7S |
Exact Mass | 746.128405 g/mol |
SpectraBase Spectrum ID | Dh66h0dpqK |
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Name | Disodium 5-{[4'-({2,4-diamino-5-[(8-hydroxy-6-sulfonato-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 | C35H24N8Na2O7S |
InChI | InChI=1S/C35H26N8O7S.2Na/c36-29-17-30(37)32(43-41-24-10-5-21-13-26(51(48,49)50)16-34(45)27(21)14-24)18-31(29)42-39-23-8-3-20(4-9-23)19-1-6-22(7-2-19)38-40-25-11-12-33(44)28(15-25)35(46)47;;/h1-18,44-45H,36-37H2,(H,46,47)(H,48,49,50);;/q;2*+1/p-2/b40-38?,42-39?,43-41+;; |
InChIKey | WCUZNYAXAWPOCB-KSHQIJNVSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |