SpectraBase Compound ID | Dg4P83VmpiF |
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InChI | InChI=1S/C34H25ClN8O8S2.2Na/c35-24-16-26(25(36)17-27(24)44)41-38-22-10-6-18(7-11-22)19-8-12-23(13-9-19)40-42-32-28(52(46,47)48)14-20-15-29(53(49,50)51)33(34(45)30(20)31(32)37)43-39-21-4-2-1-3-5-21;;/h1-17,44-45H,36-37H2,(H,46,47,48)(H,49,50,51);;/q;2*+1/p-2/b41-38+,42-40+,43-39+;; |
InChIKey | UBWZZFNXWFEZIZ-UVHCWRHYSA-L |
Mol Weight | 817.15853856 g/mol |
Molecular Formula | C34H23ClN8Na2O8S2 |
Exact Mass | 816.056418 g/mol |
SpectraBase Spectrum ID | DL8iPZCYdz6 |
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Name | 2,7-Naphthalenedisulfonic acid, 4-amino-3-[[4'-[(2-amino-5-chloro-4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]-5-hydroxy-6-(phenylazo)-, disodium salt |
CAS Registry Number | 6826-69-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H23ClN8Na2O8S2 |
InChI | InChI=1S/C34H25ClN8O8S2.2Na/c35-24-16-26(25(36)17-27(24)44)41-38-22-10-6-18(7-11-22)19-8-12-23(13-9-19)40-42-32-28(52(46,47)48)14-20-15-29(53(49,50)51)33(34(45)30(20)31(32)37)43-39-21-4-2-1-3-5-21;;/h1-17,44-45H,36-37H2,(H,46,47,48)(H,49,50,51);;/q;2*+1/p-2/b41-38+,42-40+,43-39+;; |
InChIKey | UBWZZFNXWFEZIZ-UVHCWRHYSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | 5-Amino-2-chlorophenol(3)(alk)[-benzidine-](1)(ac)H=acid(alk)(2)<-aniline |
Technique | KBr-Pellet |