SpectraBase Compound ID | Gz6SJfMMR9V |
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InChI | InChI=1S/C29H25N7O7S2.2Na/c1-15-12-24(45(41,42)43)27(32)29(26(15)31)36-34-20-9-4-17(5-10-20)16-2-7-19(8-3-16)33-35-28-22(30)11-6-18-13-21(44(38,39)40)14-23(37)25(18)28;;/h2-14,37H,30-32H2,1H3,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b35-33+,36-34+;; |
InChIKey | QQKDRPYRBHCXHG-UUIOKUIJSA-L |
Mol Weight | 691.64453856 g/mol |
Molecular Formula | C29H23N7Na2O7S2 |
Exact Mass | 691.089577 g/mol |
SpectraBase Spectrum ID | FVONAh8jdMG |
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Name | 2-Naphthalenesulfonic acid, 6-amino-5-[[4'-[(2,6-diamino-3-methyl-5-sulfophenyl)azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 6486-36-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C29H23N7Na2O7S2 |
InChI | InChI=1S/C29H25N7O7S2.2Na/c1-15-12-24(45(41,42)43)27(32)29(26(15)31)36-34-20-9-4-17(5-10-20)16-2-7-19(8-3-16)33-35-28-22(30)11-6-18-13-21(44(38,39)40)14-23(37)25(18)28;;/h2-14,37H,30-32H2,1H3,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b35-33+,36-34+;; |
InChIKey | QQKDRPYRBHCXHG-UUIOKUIJSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |