SpectraBase Compound ID | GGcEONRIafk |
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InChI | InChI=1S/C31H30N10O7S2.2Na/c1-16-9-27(24(33)13-23(16)32)39-36-19-5-7-20(8-6-19)37-41-30-29(50(46,47)48)11-18-3-4-21(12-22(18)31(30)42)38-40-28-10-17(2)26(14-25(28)34)35-15-49(43,44)45;;/h3-14,35,42H,15,32-34H2,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-36-,40-38-,41-37+;; |
InChIKey | BWVRDQOIEIBXBH-ZAUFHXLASA-L |
Mol Weight | 762.72753856 g/mol |
Molecular Formula | C31H28N10Na2O7S2 |
Exact Mass | 762.137924 g/mol |
SpectraBase Spectrum ID | AXpP2yZ7zfu |
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Name | Disodium 6-({2-amino-5-methyl-4-[(sulfonatomethyl)amino]phenyl}diazenyl)-3-({4-[(2,4-diamino-5-methylphenyl)diazenyl]phenyl}diazenyl)-4-hydroxy-2-naphthalenesulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C31H28N10Na2O7S2 |
InChI | InChI=1S/C31H30N10O7S2.2Na/c1-16-9-27(24(33)13-23(16)32)39-36-19-5-7-20(8-6-19)37-41-30-29(50(46,47)48)11-18-3-4-21(12-22(18)31(30)42)38-40-28-10-17(2)26(14-25(28)34)35-15-49(43,44)45;;/h3-14,35,42H,15,32-34H2,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-36-,40-38-,41-37+;; |
InChIKey | BWVRDQOIEIBXBH-ZAUFHXLASA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |