SpectraBase Compound ID | E0Rgco4V5zA |
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InChI | InChI=1S/C35H26N4O10S3.2Na/c1-22-2-17-30(18-3-22)52(47,48)49-29-15-13-28(14-16-29)37-36-26-9-4-23(5-10-26)24-6-11-27(12-7-24)38-39-35-32(40)19-8-25-20-31(50(41,42)43)21-33(34(25)35)51(44,45)46;;/h2-21,40H,1H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-36+,39-38+;; |
InChIKey | SVSHEAJPDAGGCC-FBBBJYKDSA-L |
Mol Weight | 802.75453856 g/mol |
Molecular Formula | C35H24N4Na2O10S3 |
Exact Mass | 802.044995 g/mol |
SpectraBase Spectrum ID | Hr9SAX5EfZv |
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Name | 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[[4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-, disodium salt |
CAS Registry Number | 3567-65-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H24N4Na2O10S3 |
InChI | InChI=1S/C35H26N4O10S3.2Na/c1-22-2-17-30(18-3-22)52(47,48)49-29-15-13-28(14-16-29)37-36-26-9-4-23(5-10-26)24-6-11-27(12-7-24)38-39-35-32(40)19-8-25-20-31(50(41,42)43)21-33(34(25)35)51(44,45)46;;/h2-21,40H,1H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-36+,39-38+;; |
InChIKey | SVSHEAJPDAGGCC-FBBBJYKDSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | G=acid[-benzidine-]phenol(p-toluolsulfonyl ester) |
Technique | KBr-Pellet |