SpectraBase Compound ID | HmQgKII7k1w |
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InChI | InChI=1S/C31H28N10O6S2.2Na/c1-17-14-28(49(45,46)47)30(35)31(29(17)34)41-38-21-8-4-19(5-9-21)18-2-6-20(7-3-18)36-39-26-16-27(25(33)15-24(26)32)40-37-22-10-12-23(13-11-22)48(42,43)44;;/h2-16H,32-35H2,1H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b39-36+,40-37-,41-38+;; |
InChIKey | FOHPDJFIZPELQQ-UNQHZABFSA-L |
Mol Weight | 744.71253856 g/mol |
Molecular Formula | C31H26N10Na2O6S2 |
Exact Mass | 744.127359 g/mol |
SpectraBase Spectrum ID | Jl2na03orWA |
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Name | Benzenesulfonic acid, 2,4-diamino-3-[[4'-[[2,4-diamino-5-[(4-sulfophenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-5-methyl-, disodium salt |
CAS Registry Number | 6837-86-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C31H26N10Na2O6S2 |
InChI | InChI=1S/C31H28N10O6S2.2Na/c1-17-14-28(49(45,46)47)30(35)31(29(17)34)41-38-21-8-4-19(5-9-21)18-2-6-20(7-3-18)36-39-26-16-27(25(33)15-24(26)32)40-37-22-10-12-23(13-11-22)48(42,43)44;;/h2-16H,32-35H2,1H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b39-36+,40-37-,41-38+;; |
InChIKey | FOHPDJFIZPELQQ-UNQHZABFSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |