SpectraBase Compound ID | IIKKXJOTpwi |
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InChI | InChI=1S/C36H27N7O9S2.2Na/c37-24-6-4-21(5-7-24)35(45)38-28-3-1-2-22(18-28)36(46)39-29-14-17-31-23(19-29)20-32(54(50,51)52)33(34(31)44)43-42-26-10-8-25(9-11-26)40-41-27-12-15-30(16-13-27)53(47,48)49;;/h1-20,44H,37H2,(H,38,45)(H,39,46)(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b41-40+,43-42-;; |
InChIKey | MOGBMBYPOADVPS-WWPHDXAWSA-L |
Mol Weight | 809.73553856 g/mol |
Molecular Formula | C36H25N7Na2O9S2 |
Exact Mass | 809.095056 g/mol |
SpectraBase Spectrum ID | LT7nJLchKs7 |
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Name | 2-Naphthalenesulfonic acid, 7-[[3-[(4-aminobenzoyl)amino]Azo]-, disodium salt, Benzoyl]amino]-4-hydroxy-3-[[4-[(4-sulfophenyl)azo]phenyl] |
CAS Registry Number | 5905-22-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H25N7Na2O9S2 |
InChI | InChI=1S/C36H27N7O9S2.2Na/c37-24-6-4-21(5-7-24)35(45)38-28-3-1-2-22(18-28)36(46)39-29-14-17-31-23(19-29)20-32(54(50,51)52)33(34(31)44)43-42-26-10-8-25(9-11-26)40-41-27-12-15-30(16-13-27)53(47,48)49;;/h1-20,44H,37H2,(H,38,45)(H,39,46)(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b41-40+,43-42-;; |
InChIKey | MOGBMBYPOADVPS-WWPHDXAWSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |