SpectraBase Compound ID | LCHuRte7P6j |
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InChI | InChI=1S/C35H26N4O10S3.2Na/c1-22-2-16-30(17-3-22)52(47,48)49-29-14-12-28(13-15-29)37-36-26-8-4-23(5-9-26)24-6-10-27(11-7-24)38-39-34-33(51(44,45)46)21-25-20-31(50(41,42)43)18-19-32(25)35(34)40;;/h2-21,40H,1H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-36+,39-38+;; |
InChIKey | LXHNSCVPOAVXNO-FBBBJYKDSA-L |
Mol Weight | 802.75453856 g/mol |
Molecular Formula | C35H24N4Na2O10S3 |
Exact Mass | 802.044995 g/mol |
SpectraBase Spectrum ID | AXA9CU7nNkg |
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Name | 1-Naphthol-3,6-disulfonic acid[-benzidine-]phenol/tosyl ester |
CAS Registry Number | 6358-34-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H24N4Na2O10S3 |
InChI | InChI=1S/C35H26N4O10S3.2Na/c1-22-2-16-30(17-3-22)52(47,48)49-29-14-12-28(13-15-29)37-36-26-8-4-23(5-9-26)24-6-10-27(11-7-24)38-39-34-33(51(44,45)46)21-25-20-31(50(41,42)43)18-19-32(25)35(34)40;;/h2-21,40H,1H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-36+,39-38+;; |
InChIKey | LXHNSCVPOAVXNO-FBBBJYKDSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | 2,7-Naphthalenedisulfonic acid, 4-hydroxy-3-[[4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-, disodium salt |
Technique | KBr-Pellet |