SpectraBase Compound ID | 6hqp3PYZIyQ |
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InChI | InChI=1S/C34H26N4O10S2.2Na/c1-47-29-17-19(9-13-25(29)35-37-27-15-11-21-23(33(27)39)5-3-7-31(21)49(41,42)43)20-10-14-26(30(18-20)48-2)36-38-28-16-12-22-24(34(28)40)6-4-8-32(22)50(44,45)46;;/h3-18,39-40H,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;; |
InChIKey | TXXLQJREQXPMGQ-HKXUKFGYSA-L |
Mol Weight | 758.68353856 g/mol |
Molecular Formula | C34H24N4Na2O10S2 |
Exact Mass | 758.072924 g/mol |
SpectraBase Spectrum ID | AsWWfbqW5at |
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Name | 1-Naphthalenesulfonic acid, 6,6'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-hydroxy-, disodium salt |
CAS Registry Number | 6428-99-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H24N4Na2O10S2 |
InChI | InChI=1S/C34H26N4O10S2.2Na/c1-47-29-17-19(9-13-25(29)35-37-27-15-11-21-23(33(27)39)5-3-7-31(21)49(41,42)43)20-10-14-26(30(18-20)48-2)36-38-28-16-12-22-24(34(28)40)6-4-8-32(22)50(44,45)46;;/h3-18,39-40H,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;; |
InChIKey | TXXLQJREQXPMGQ-HKXUKFGYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |