SpectraBase Compound ID | ffUmj1zg3E |
---|---|
InChI | InChI=1S/C32H24N6O11S3.3Na/c33-20-5-10-24-18(11-20)13-26(51(44,45)46)29(31(24)39)37-35-21-6-1-16(2-7-21)17-3-8-22(9-4-17)36-38-30-27(52(47,48)49)14-19-12-23(50(41,42)43)15-25(34)28(19)32(30)40;;;/h1-15,39-40H,33-34H2,(H,41,42,43)(H,44,45,46)(H,47,48,49);;;/q;3*+1/p-3/b37-35+,38-36+;;; |
InChIKey | IIWQJZAFAALJEA-BOXWNSCSSA-K |
Mol Weight | 830.70030785 g/mol |
Molecular Formula | C32H21N6Na3O11S3 |
Exact Mass | 830.012352 g/mol |
SpectraBase Spectrum ID | 8wqmBohbD6b |
---|---|
Name | 2,7-Naphthalenedisulfonic acid, 5-amino-3-[[4'-[(6-amino-1-hydroxy-3sulfo-2-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxy-, trisodium salt |
CAS Registry Number | 6459-89-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H21N6Na3O11S3 |
InChI | InChI=1S/C32H24N6O11S3.3Na/c33-20-5-10-24-18(11-20)13-26(51(44,45)46)29(31(24)39)37-35-21-6-1-16(2-7-21)17-3-8-22(9-4-17)36-38-30-27(52(47,48)49)14-19-12-23(50(41,42)43)15-25(34)28(19)32(30)40;;;/h1-15,39-40H,33-34H2,(H,41,42,43)(H,44,45,46)(H,47,48,49);;;/q;3*+1/p-3/b37-35+,38-36+;;; |
InChIKey | IIWQJZAFAALJEA-BOXWNSCSSA-K |
Instrument Name | Bruker IFS 85 |
Synonyms | J=acid(alk)[-benzidine-](alk)H=acid |
Technique | KBr-Pellet |