SpectraBase Compound ID | 9HFOojAkwHH |
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InChI | InChI=1S/C32H23N5O7S2.2Na/c33-31-25-6-2-1-5-24(25)29(46(42,43)44)18-26(31)36-34-22-13-8-19(9-14-22)20-10-15-23(16-11-20)35-37-32-27(38)17-12-21-4-3-7-28(30(21)32)45(39,40)41;;/h1-18,38H,33H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b36-34+,37-35+;; |
InChIKey | XXDRHTUBHMZGEB-AVRYKWKFSA-L |
Mol Weight | 697.64753856 g/mol |
Molecular Formula | C32H21N5Na2O7S2 |
Exact Mass | 697.067779 g/mol |
SpectraBase Spectrum ID | LA1kj3w5n9d |
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Name | 1-Naphthalenesulfonic acid, 4-amino-3-[[4'-[(2-hydroxy-8-sulfo-1-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-, disodium salt |
CAS Registry Number | 2769-07-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H21N5Na2O7S2 |
InChI | InChI=1S/C32H23N5O7S2.2Na/c33-31-25-6-2-1-5-24(25)29(46(42,43)44)18-26(31)36-34-22-13-8-19(9-14-22)20-10-15-23(16-11-20)35-37-32-27(38)17-12-21-4-3-7-28(30(21)32)45(39,40)41;;/h1-18,38H,33H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b36-34+,37-35+;; |
InChIKey | XXDRHTUBHMZGEB-AVRYKWKFSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |