SpectraBase Compound ID | 5LTvQPyRaC6 |
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InChI | InChI=1S/C34H28N6O9S3.3Na/c1-18-13-21(5-11-29(18)37-39-33-27-17-25(51(44,45)46)7-3-20(27)4-10-28(33)35)22-6-12-30(19(2)14-22)38-40-34-26-9-8-24(50(41,42)43)15-23(26)16-31(32(34)36)52(47,48)49;;;/h3-17H,35-36H2,1-2H3,(H,41,42,43)(H,44,45,46)(H,47,48,49);;;/q;3*+1/p-3/b39-37-,40-38?;;; |
InChIKey | ZLQOBDTWORMXTJ-KAUMVWPUSA-K |
Mol Weight | 826.75630785 g/mol |
Molecular Formula | C34H25N6Na3O9S3 |
Exact Mass | 826.053823 g/mol |
SpectraBase Spectrum ID | 9kYGu0IQPj2 |
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Name | 2,7-Naphthalenedisulfonic acid, 3-amino-4-[[4'-[(2-amino-7-sulfo-1-naphthalenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-, trisodium salt |
CAS Registry Number | 6470-47-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H25N6Na3O9S3 |
InChI | InChI=1S/C34H28N6O9S3.3Na/c1-18-13-21(5-11-29(18)37-39-33-27-17-25(51(44,45)46)7-3-20(27)4-10-28(33)35)22-6-12-30(19(2)14-22)38-40-34-26-9-8-24(50(41,42)43)15-23(26)16-31(32(34)36)52(47,48)49;;;/h3-17H,35-36H2,1-2H3,(H,41,42,43)(H,44,45,46)(H,47,48,49);;;/q;3*+1/p-3/b39-37-,40-38?;;; |
InChIKey | ZLQOBDTWORMXTJ-KAUMVWPUSA-K |
Instrument Name | Bruker IFS 85 |
Synonyms | 7-Amino-2-naphthalinsulfonic acid[-o-tolidine-]3-amino-2,7-naphthalindisulfonic acid |
Technique | KBr-Pellet |