SpectraBase Compound ID | BdubP3q4v5r |
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InChI | InChI=1S/C35H29N9O7S2.2Na/c1-19-16-29(42-39-26-12-14-27(15-13-26)52(46,47)48)32(38)34(31(19)37)44-41-25-10-5-21(6-11-25)20-3-8-24(9-4-20)40-43-33-30(53(49,50)51)17-22-2-7-23(36)18-28(22)35(33)45;;/h2-18,45H,36-38H2,1H3,(H,46,47,48)(H,49,50,51);;/q;2*+1/p-2/b42-39-,43-40+,44-41+;; |
InChIKey | JMOUUZFICFHBKW-QHHGATPHSA-L |
Mol Weight | 795.75653856 g/mol |
Molecular Formula | C35H27N9Na2O7S2 |
Exact Mass | 795.127025 g/mol |
SpectraBase Spectrum ID | EfeHN283QJ1 |
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Name | 2-Naphthalenesulfonic acid, 6-amino-3-[[4'-[[2,6-diamino-3-methyl-5-[(4-sulfophenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxy, disodium salt |
CAS Registry Number | 6449-85-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H27N9Na2O7S2 |
InChI | InChI=1S/C35H29N9O7S2.2Na/c1-19-16-29(42-39-26-12-14-27(15-13-26)52(46,47)48)32(38)34(31(19)37)44-41-25-10-5-21(6-11-25)20-3-8-24(9-4-20)40-43-33-30(53(49,50)51)17-22-2-7-23(36)18-28(22)35(33)45;;/h2-18,45H,36-38H2,1H3,(H,46,47,48)(H,49,50,51);;/q;2*+1/p-2/b42-39-,43-40+,44-41+;; |
InChIKey | JMOUUZFICFHBKW-QHHGATPHSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |