SpectraBase Compound ID | 6rC0WucyTc7 |
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InChI | InChI=1S/C34H26N4O10S2.2Na/c1-47-29-15-19(11-13-25(29)35-37-27-17-31(49(41,42)43)21-7-3-5-9-23(21)33(27)39)20-12-14-26(30(16-20)48-2)36-38-28-18-32(50(44,45)46)22-8-4-6-10-24(22)34(28)40;;/h3-18,39-40H,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;; |
InChIKey | ACPKAJPNUOBWGE-HKXUKFGYSA-L |
Mol Weight | 758.68353856 g/mol |
Molecular Formula | C34H24N4Na2O10S2 |
Exact Mass | 758.072924 g/mol |
SpectraBase Spectrum ID | 37UARjkHo6V |
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Name | 1-Naphthalenesulfonic acid, 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-hydroxy-, disodium salt |
CAS Registry Number | 2429-71-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H24N4Na2O10S2 |
InChI | InChI=1S/C34H26N4O10S2.2Na/c1-47-29-15-19(11-13-25(29)35-37-27-17-31(49(41,42)43)21-7-3-5-9-23(21)33(27)39)20-12-14-26(30(16-20)48-2)36-38-28-18-32(50(44,45)46)22-8-4-6-10-24(22)34(28)40;;/h3-18,39-40H,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;; |
InChIKey | ACPKAJPNUOBWGE-HKXUKFGYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |