SpectraBase Compound ID | BGPCSogdJZZ |
---|---|
InChI | InChI=1S/C34H28N6O10S2.2Na/c1-49-27-12-17(4-9-25(27)37-39-31-30(52(46,47)48)15-20-11-21(35)7-8-23(20)33(31)41)18-5-10-26(28(13-18)50-2)38-40-32-29(51(43,44)45)14-19-3-6-22(36)16-24(19)34(32)42;;/h3-16,41-42H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-37+,40-38+;; |
InChIKey | HQXSZGJDIRPRFC-DVDDBBOFSA-L |
Mol Weight | 788.71353856 g/mol |
Molecular Formula | C34H26N6Na2O10S2 |
Exact Mass | 788.094722 g/mol |
SpectraBase Spectrum ID | 85lAMMGYh6u |
---|---|
Name | 2-Naphthalenesulfonic acid, 6-amino-3-[[4'-[(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 10142-90-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C34H26N6Na2O10S2 |
InChI | InChI=1S/C34H28N6O10S2.2Na/c1-49-27-12-17(4-9-25(27)37-39-31-30(52(46,47)48)15-20-11-21(35)7-8-23(20)33(31)41)18-5-10-26(28(13-18)50-2)38-40-32-29(51(43,44)45)14-19-3-6-22(36)16-24(19)34(32)42;;/h3-16,41-42H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-37+,40-38+;; |
InChIKey | HQXSZGJDIRPRFC-DVDDBBOFSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | J=acid(alk)[-o-anisidine-](alk)gamma-acid |
Technique | KBr-Pellet |