SpectraBase Compound ID | 1CZP9EeBwjC |
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InChI | InChI=1S/C34H26N4O9S2.2Na/c1-2-47-30-17-21(13-16-27(30)36-38-29-19-32(49(44,45)46)24-8-4-6-10-26(24)34(29)40)20-11-14-22(15-12-20)35-37-28-18-31(48(41,42)43)23-7-3-5-9-25(23)33(28)39;;/h3-19,39-40H,2H2,1H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;; |
InChIKey | BMAPAJARKHXEAA-HKXUKFGYSA-L |
Mol Weight | 742.68453856 g/mol |
Molecular Formula | C34H24N4Na2O9S2 |
Exact Mass | 742.078009 g/mol |
SpectraBase Spectrum ID | 24hLPo5u86p |
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Name | 1-Naphthalenesulfonic acid, 3,3'-[(3-ethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-hydroxy-, disodium salt |
CAS Registry Number | 2609-93-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H24N4Na2O9S2 |
InChI | InChI=1S/C34H26N4O9S2.2Na/c1-2-47-30-17-21(13-16-27(30)36-38-29-19-32(49(44,45)46)24-8-4-6-10-26(24)34(29)40)20-11-14-22(15-12-20)35-37-28-18-31(48(41,42)43)23-7-3-5-9-25(23)33(28)39;;/h3-19,39-40H,2H2,1H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;; |
InChIKey | BMAPAJARKHXEAA-HKXUKFGYSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | Nw=acid[-3-ethoxy-benzidine-]nw=acid |
Technique | KBr-Pellet |