SpectraBase Compound ID | IXKux9j0Ayy |
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InChI | InChI=1S/C32H24N6O8S2.2Na/c33-21-6-11-25-20(13-21)15-28(48(44,45)46)31(32(25)40)38-36-23-9-3-18(4-10-23)17-1-7-22(8-2-17)35-37-30-26(34)12-5-19-14-24(47(41,42)43)16-27(39)29(19)30;;/h1-16,39-40H,33-34H2,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;; |
InChIKey | UPOSPGXJIWMGMU-HKXUKFGYSA-L |
Mol Weight | 728.66153856 g/mol |
Molecular Formula | C32H22N6Na2O8S2 |
Exact Mass | 728.073593 g/mol |
SpectraBase Spectrum ID | 3L4twg4P2WM |
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Name | 2-Naphthalenesulfonic acid, 7-amino-3-[[4'-[(2-amino-8-hydroxy-6-sulfo-1-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]4-hydroxy-, disodium salt |
CAS Registry Number | 6472-95-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H22N6Na2O8S2 |
InChI | InChI=1S/C32H24N6O8S2.2Na/c33-21-6-11-25-20(13-21)15-28(48(44,45)46)31(32(25)40)38-36-23-9-3-18(4-10-23)17-1-7-22(8-2-17)35-37-30-26(34)12-5-19-14-24(47(41,42)43)16-27(39)29(19)30;;/h1-16,39-40H,33-34H2,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;; |
InChIKey | UPOSPGXJIWMGMU-HKXUKFGYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |