SpectraBase Compound ID | 484RX2k3T81 |
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InChI | InChI=1S/C41H30Cl2N4O16S4.4Na/c1-62-33-16-27(29(42)18-31(33)44-46-38-25-10-8-23(64(50,51)52)12-21(25)14-35(40(38)48)66(56,57)58)37(20-6-4-3-5-7-20)28-17-34(63-2)32(19-30(28)43)45-47-39-26-11-9-24(65(53,54)55)13-22(26)15-36(41(39)49)67(59,60)61;;;;/h3-19,37,48-49H,1-2H3,(H,50,51,52)(H,53,54,55)(H,56,57,58)(H,59,60,61);;;;/q;4*+1/p-4 |
InChIKey | USVXXDYUEOTRHE-UHFFFAOYSA-J |
Mol Weight | 1121.77607713 g/mol |
Molecular Formula | C41H26Cl2N4Na4O16S4 |
Exact Mass | 1119.919448 g/mol |
SpectraBase Spectrum ID | 5K71OCShKr7 |
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Name | (5-Chloro-2-methoxy-4,1-phenylene)azo]]bis[3-hydroxy-,2,7-Naphthalenedisulfonic acid, 4,4'-[(phenylmethylene)bis[R=Acid[-4,4'-benzylidene-bis(5-chloro-o-anisidine)-]R=acid |
CAS Registry Number | 6459-72-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C41H26Cl2N4Na4O16S4 |
InChI | InChI=1S/C41H30Cl2N4O16S4.4Na/c1-62-33-16-27(29(42)18-31(33)44-46-38-25-10-8-23(64(50,51)52)12-21(25)14-35(40(38)48)66(56,57)58)37(20-6-4-3-5-7-20)28-17-34(63-2)32(19-30(28)43)45-47-39-26-11-9-24(65(53,54)55)13-22(26)15-36(41(39)49)67(59,60)61;;;;/h3-19,37,48-49H,1-2H3,(H,50,51,52)(H,53,54,55)(H,56,57,58)(H,59,60,61);;;;/q;4*+1/p-4 |
InChIKey | USVXXDYUEOTRHE-UHFFFAOYSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |