SpectraBase Compound ID | 9nBeNwLlZc2 |
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InChI | InChI=1S/C28H21Cl2N7O10S3.3Na/c29-19-9-14(34-36-26-23(50(45,46)47)7-12-1-2-13(31)8-18(12)28(26)38)3-5-16(19)17-6-4-15(10-20(17)30)35-37-27-24(32)21(48(39,40)41)11-22(25(27)33)49(42,43)44;;;/h1-11,38H,31-33H2,(H,39,40,41)(H,42,43,44)(H,45,46,47);;;/q;3*+1/p-3/b36-34+,37-35+;;; |
InChIKey | AFMJSARRFMFJHW-OESBJFCKSA-K |
Mol Weight | 848.54630785 g/mol |
Molecular Formula | C28H18Cl2N7Na3O10S3 |
Exact Mass | 846.934742 g/mol |
SpectraBase Spectrum ID | 3CmzJ4rDXpP |
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Name | 1,3-Benzenedisulfonic acid, 4,6-diamino-5-[[4'-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-2,2'-dichloro[1,1'-biphenyl]-4-yl]azo]-, trisodium salt |
CAS Registry Number | 6375-57-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H18Cl2N7Na3O10S3 |
InChI | InChI=1S/C28H21Cl2N7O10S3.3Na/c29-19-9-14(34-36-26-23(50(45,46)47)7-12-1-2-13(31)8-18(12)28(26)38)3-5-16(19)17-6-4-15(10-20(17)30)35-37-27-24(32)21(48(39,40)41)11-22(25(27)33)49(42,43)44;;;/h1-11,38H,31-33H2,(H,39,40,41)(H,42,43,44)(H,45,46,47);;;/q;3*+1/p-3/b36-34+,37-35+;;; |
InChIKey | AFMJSARRFMFJHW-OESBJFCKSA-K |
Instrument Name | Bruker IFS 85 |
Synonyms | 4,6-Diamino-m-benzol disulfonic acid(ac)(1)<-2,2'-dichlorobenzidine->(2)(alk)gamma-acid |
Technique | KBr-Pellet |