SpectraBase Compound ID | KKzEmMWKcKN |
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InChI | InChI=1S/C34H28N6O13S3.3Na/c1-52-27-11-16(3-7-22(27)37-39-24-9-5-19-29(55(46,47)48)10-6-21(35)31(19)34(24)42)17-4-8-23(28(12-17)53-2)38-40-25-15-30(56(49,50)51)20-13-18(54(43,44)45)14-26(41)32(20)33(25)36;;;/h3-15,41-42H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51);;;/q;3*+1/p-3/b39-37+,40-38+;;; |
InChIKey | RTMOYPLUWWTFIG-WFQXTUNASA-K |
Mol Weight | 890.75230785 g/mol |
Molecular Formula | C34H25N6Na3O13S3 |
Exact Mass | 890.033481 g/mol |
SpectraBase Spectrum ID | AfHCLBFtkuu |
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Name | 1,7-Naphthalenedisulfonic acid, 4-amino-3-[[4'-[(8-amino-1-hydroxy-5-sulfo-2-naphthalenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-5-hydroxy-, trisodium salt |
CAS Registry Number | 6548-22-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C34H25N6Na3O13S3 |
InChI | InChI=1S/C34H28N6O13S3.3Na/c1-52-27-11-16(3-7-22(27)37-39-24-9-5-19-29(55(46,47)48)10-6-21(35)31(19)34(24)42)17-4-8-23(28(12-17)53-2)38-40-25-15-30(56(49,50)51)20-13-18(54(43,44)45)14-26(41)32(20)33(25)36;;;/h3-15,41-42H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51);;;/q;3*+1/p-3/b39-37+,40-38+;;; |
InChIKey | RTMOYPLUWWTFIG-WFQXTUNASA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |