SpectraBase Compound ID | 4ApAe43bkYz |
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InChI | InChI=1S/C35H24N6O12S.4Na/c1-16-29(32(44)41(40-16)20-5-3-2-4-6-20)38-36-25-9-7-17(11-22(25)33(45)46)18-8-10-26(23(12-18)34(47)48)37-39-30-28(54(51,52)53)14-19-13-24(35(49)50)27(42)15-21(19)31(30)43;;;;/h2-15,42-44H,1H3,(H,45,46)(H,47,48)(H,49,50)(H,51,52,53);;;;/q;4*+1/p-4/b38-36+,39-37+;;;; |
InChIKey | JBLRTBYEMHWNEN-ZSUWMTHCSA-J |
Mol Weight | 840.59407713 g/mol |
Molecular Formula | C35H20N6Na4O12S |
Exact Mass | 840.045068 g/mol |
SpectraBase Spectrum ID | Hvk0d1zpBtE |
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Name | [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-[(6-carboxy-1,7-dihydroxy-3-sulfo-2-naphthalenyl)azo]-4'-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-, tetrasodium salt |
CAS Registry Number | 6470-19-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H20N6Na4O12S |
InChI | InChI=1S/C35H24N6O12S.4Na/c1-16-29(32(44)41(40-16)20-5-3-2-4-6-20)38-36-25-9-7-17(11-22(25)33(45)46)18-8-10-26(23(12-18)34(47)48)37-39-30-28(54(51,52)53)14-19-13-24(35(49)50)27(42)15-21(19)31(30)43;;;;/h2-15,42-44H,1H3,(H,45,46)(H,47,48)(H,49,50)(H,51,52,53);;;;/q;4*+1/p-4/b38-36+,39-37+;;;; |
InChIKey | JBLRTBYEMHWNEN-ZSUWMTHCSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |