SpectraBase Compound ID | 2tNx8r5dcsr |
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InChI | InChI=1S/C34H27N9O7S2.2Na/c35-22-10-15-27(26(36)18-22)41-38-24-11-6-19(7-12-24)20-8-13-25(14-9-20)40-42-32-28(51(45,46)47)16-21-17-29(52(48,49)50)33(34(44)30(21)31(32)37)43-39-23-4-2-1-3-5-23;;/h1-18,44H,35-37H2,(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2/b41-38-,42-40?,43-39+;; |
InChIKey | XRPLBRIHZGVJIC-VCDZXLMSSA-L |
Mol Weight | 781.72953856 g/mol |
Molecular Formula | C34H25N9Na2O7S2 |
Exact Mass | 781.111375 g/mol |
SpectraBase Spectrum ID | 6mFRqP6T92V |
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Name | 2,7-Naphthalenedisulfonic acid, 4-amino-3-[[4'-[(2,4-diaminophenyl)azo][1,1'-biphenyl]-4-yl]azo]-5-hydroxy-6-(phenylazo)-, disodium salt |
CAS Registry Number | 1937-37-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H25N9Na2O7S2 |
InChI | InChI=1S/C34H27N9O7S2.2Na/c35-22-10-15-27(26(36)18-22)41-38-24-11-6-19(7-12-24)20-8-13-25(14-9-20)40-42-32-28(51(45,46)47)16-21-17-29(52(48,49)50)33(34(44)30(21)31(32)37)43-39-23-4-2-1-3-5-23;;/h1-18,44H,35-37H2,(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2/b41-38-,42-40?,43-39+;; |
InChIKey | XRPLBRIHZGVJIC-VCDZXLMSSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |