SpectraBase Compound ID | 4z1JCkd1WjR |
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InChI | InChI=1S/C32H22N4O16S4.2Cu.4Na/c37-21-11-15(7-9-19(21)33-35-29-25(55(47,48)49)13-17-3-1-5-23(53(41,42)43)27(17)31(29)39)16-8-10-20(22(38)12-16)34-36-30-26(56(50,51)52)14-18-4-2-6-24(54(44,45)46)28(18)32(30)40;;;;;;/h1-14,37-40H,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;;;;/q;2*+2;4*+1/p-8/b35-33+,36-34+;;;;;; |
InChIKey | MRPFCWNHYPTLSW-YVPKWBBTSA-F |
Mol Weight | 1057.76767713 g/mol |
Molecular Formula | C32H14Cu2N4Na4O16S4 |
Exact Mass | 1055.747036 g/mol |
SpectraBase Spectrum ID | Fp9OsqWH2gX |
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Name | 1-Naphthol-3,8-disulfonic acid[-o-dianisidine-]1-naphthol-3,8-disulfonic acid/Cu complex |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H14Cu2N4Na4O16S4 |
InChI | InChI=1S/C32H22N4O16S4.2Cu.4Na/c37-21-11-15(7-9-19(21)33-35-29-25(55(47,48)49)13-17-3-1-5-23(53(41,42)43)27(17)31(29)39)16-8-10-20(22(38)12-16)34-36-30-26(56(50,51)52)14-18-4-2-6-24(54(44,45)46)28(18)32(30)40;;;;;;/h1-14,37-40H,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;;;;/q;2*+2;4*+1/p-8/b35-33+,36-34+;;;;;; |
InChIKey | MRPFCWNHYPTLSW-YVPKWBBTSA-F |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |