SpectraBase Compound ID | LVcUR6JGa5o |
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InChI | InChI=1S/C37H30N4O10S3.2Na/c1-22-4-13-30(14-5-22)54(49,50)51-29-11-7-26(8-12-29)38-39-27-9-15-32(23(2)18-27)33-16-10-28(19-24(33)3)40-41-37-34(42)17-6-25-20-31(52(43,44)45)21-35(36(25)37)53(46,47)48;;/h4-21,42H,1-3H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-38?,41-40-;; |
InChIKey | QUYUGWGUGJRXBT-GYTJFDSPSA-L |
Mol Weight | 830.80853856 g/mol |
Molecular Formula | C37H28N4Na2O10S3 |
Exact Mass | 830.076295 g/mol |
SpectraBase Spectrum ID | L91leYJ2x1w |
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Name | 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[[4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo]-2,2'-dimethyl[1,1'-biphenyl]-4-yl]azo]-,disodium salt |
CAS Registry Number | 10231-70-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H28N4Na2O10S3 |
InChI | InChI=1S/C37H30N4O10S3.2Na/c1-22-4-13-30(14-5-22)54(49,50)51-29-11-7-26(8-12-29)38-39-27-9-15-32(23(2)18-27)33-16-10-28(19-24(33)3)40-41-37-34(42)17-6-25-20-31(52(43,44)45)21-35(36(25)37)53(46,47)48;;/h4-21,42H,1-3H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-38?,41-40-;; |
InChIKey | QUYUGWGUGJRXBT-GYTJFDSPSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |