SpectraBase Compound ID | JNUqs5zsrvA |
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InChI | InChI=1S/C42H36N8O14S4.4Na/c1-25-19-37(39(63-3)23-35(25)47-43-29-11-15-33(16-12-29)65(51,52)53)49-45-31-9-7-27(41(21-31)67(57,58)59)5-6-28-8-10-32(22-42(28)68(60,61)62)46-50-38-20-26(2)36(24-40(38)64-4)48-44-30-13-17-34(18-14-30)66(54,55)56;;;;/h5-24H,1-4H3,(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62);;;;/q;4*+1/p-4/b6-5-,47-43-,48-44-,49-45-,50-46-;;;; |
InChIKey | XUQYGRPUFIGBBH-LSYMODOVSA-J |
Mol Weight | 1092.95907713 g/mol |
Molecular Formula | C42H32N8Na4O14S4 |
Exact Mass | 1092.05116 g/mol |
SpectraBase Spectrum ID | 5QArG3gKbfy |
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Name | Kondensationsprod. aus 2-methyl-5-methoxy-4-aminoazobenzol-4'-sulfonacid U.4,4'-dinitrostilben-2,2'-disulfonacid |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C42H32N8Na4O14S4 |
InChI | InChI=1S/C42H36N8O14S4.4Na/c1-25-19-37(39(63-3)23-35(25)47-43-29-11-15-33(16-12-29)65(51,52)53)49-45-31-9-7-27(41(21-31)67(57,58)59)5-6-28-8-10-32(22-42(28)68(60,61)62)46-50-38-20-26(2)36(24-40(38)64-4)48-44-30-13-17-34(18-14-30)66(54,55)56;;;;/h5-24H,1-4H3,(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62);;;;/q;4*+1/p-4/b6-5-,47-43-,48-44-,49-45-,50-46-;;;; |
InChIKey | XUQYGRPUFIGBBH-LSYMODOVSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |