SpectraBase Compound ID | GxAFSrLMVe2 |
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InChI | InChI=1S/C29H20N4O10S2.3Na/c34-25-12-9-21(15-24(25)29(36)37)32-30-19-5-1-16(2-6-19)17-3-7-20(8-4-17)31-33-27-26(45(41,42)43)14-18-13-22(44(38,39)40)10-11-23(18)28(27)35;;;/h1-15,34-35H,(H,36,37)(H,38,39,40)(H,41,42,43);;;/q;3*+1/p-3/b32-30+,33-31+;;; |
InChIKey | RAUFAWVPAIUBSN-SYOZAWHTSA-K |
Mol Weight | 714.56230785 g/mol |
Molecular Formula | C29H17N4Na3O10S2 |
Exact Mass | 714.007918 g/mol |
SpectraBase Spectrum ID | HBTjzwG60ul |
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Name | Benzoic acid, 2-hydroxy-5-[[4'-[(1-hydroxy-3,6-disulfo-2-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-, trisodium salt |
CAS Registry Number | 6717-31-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C29H17N4Na3O10S2 |
InChI | InChI=1S/C29H20N4O10S2.3Na/c34-25-12-9-21(15-24(25)29(36)37)32-30-19-5-1-16(2-6-19)17-3-7-20(8-4-17)31-33-27-26(45(41,42)43)14-18-13-22(44(38,39)40)10-11-23(18)28(27)35;;;/h1-15,34-35H,(H,36,37)(H,38,39,40)(H,41,42,43);;;/q;3*+1/p-3/b32-30+,33-31+;;; |
InChIKey | RAUFAWVPAIUBSN-SYOZAWHTSA-K |
Instrument Name | Bruker IFS 85 |
Synonyms | Salicylacid(1)[-benzidin-](2)1-naphthol-3,6-disulfoacid |
Technique | KBr-Pellet |