SpectraBase Compound ID | D5qIDIGWqrW |
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InChI | InChI=1S/C34H24N8O10S2.2Na/c35-31-30-21(17-28(53(47,48)49)32(31)40-38-24-9-13-26(14-10-24)42(45)46)18-29(54(50,51)52)33(34(30)44)41-39-23-7-3-20(4-8-23)19-1-5-22(6-2-19)36-37-25-11-15-27(43)16-12-25;;/h1-18,43-44H,35H2,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b37-36+,40-38?,41-39+;; |
InChIKey | VLFKFKCRUCJVNE-QHPAUQESSA-L |
Mol Weight | 812.69553856 g/mol |
Molecular Formula | C34H22N8Na2O10S2 |
Exact Mass | 812.06957 g/mol |
SpectraBase Spectrum ID | GrhnCxH5v10 |
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Name | 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-6-[[4'-[(4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]-3-[(4-nitrophenyl)azo]-, disodium salt |
CAS Registry Number | 4335-09-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H22N8Na2O10S2 |
InChI | InChI=1S/C34H24N8O10S2.2Na/c35-31-30-21(17-28(53(47,48)49)32(31)40-38-24-9-13-26(14-10-24)42(45)46)18-29(54(50,51)52)33(34(30)44)41-39-23-7-3-20(4-8-23)19-1-5-22(6-2-19)36-37-25-11-15-27(43)16-12-25;;/h1-18,43-44H,35H2,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b37-36+,40-38?,41-39+;; |
InChIKey | VLFKFKCRUCJVNE-QHPAUQESSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |