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2-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[7-amino-4-hydroxy-, disodium salt
SpectraBase Compound ID HPbTfamouTY
InChI InChI=1S/C32H24N6O8S2.2Na/c33-21-5-11-25-19(13-21)15-27(47(41,42)43)29(31(25)39)37-35-23-7-1-17(2-8-23)18-3-9-24(10-4-18)36-38-30-28(48(44,45)46)16-20-14-22(34)6-12-26(20)32(30)40;;/h1-16,39-40H,33-34H2,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;;
InChIKey SLBQSDSILYKYBX-HKXUKFGYSA-L
Mol Weight 728.66153856 g/mol
Molecular Formula C32H22N6Na2O8S2
Exact Mass 728.073593 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID CNB91MF9j0m
Name 2-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[7-amino-4-hydroxy-, disodium salt
CAS Registry Number 2429-75-6
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H22N6Na2O8S2
InChI InChI=1S/C32H24N6O8S2.2Na/c33-21-5-11-25-19(13-21)15-27(47(41,42)43)29(31(25)39)37-35-23-7-1-17(2-8-23)18-3-9-24(10-4-18)36-38-30-28(48(44,45)46)16-20-14-22(34)6-12-26(20)32(30)40;;/h1-16,39-40H,33-34H2,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;;
InChIKey SLBQSDSILYKYBX-HKXUKFGYSA-L
Instrument Name Bruker IFS 85
Synonyms J=acid(alk)[-benzidine-](alk)J=acid
Technique KBr-Pellet