Molecular FormulaC20H10K2N4O16S2
Molecular Weight704.6372
InChIInChI=1S/2C10H6N2O8S.2K/c2*13-10-7-3-5(21(18,19)20)1-2-6(7)8(11(14)15)4-9(10)12(16)17;;/h2*1-4,13H,(H,18,19,20);;/q;;2*+1/p-2
InChIKey VOZADXHPJKJPAW-UHFFFAOYSA-L
Smiles[K+].[K+].C1=C2C(C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)=CC=C1S([O-])(=O)=O.C1=C2C(C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)=CC=C1S([O-])(=O)=O
Assign. Shift(ppm)
A 9.223 B 8.780 C 8.736 D 7.926
ppm Int. Assign.
169.47 551 1 144.28 870 2 132.64 612 3 129.68 906 4 129.33 688 5 * 128.79 740 6 * 128.58 1000 7 124.71 775 8 124.05 940 9 123.18 959 10
8-HYDROXY-5,7-DINITRO-2-NAPHTHALENESULFONICACIDDIPOTASSIU MSALT(549-34-8) 1H NMR Atlas of Related Products
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