SpectraBase Compound ID | 5T1k89kgQqi |
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InChI | InChI=1S/C36H25N5O10S3.3Na/c42-36-25-14-13-23(37-22-7-2-1-3-8-22)17-21(25)18-34(54(49,50)51)35(36)41-40-31-16-15-30(26-9-4-5-10-27(26)31)39-38-24-19-29-28(33(20-24)53(46,47)48)11-6-12-32(29)52(43,44)45;;;/h1-20,37,42H,(H,43,44,45)(H,46,47,48)(H,49,50,51);;;/q;3*+1/p-3/b39-38+,41-40?;;; |
InChIKey | SWURAMQBFNITFT-VXWKDTFZSA-K |
Mol Weight | 849.74630785 g/mol |
Molecular Formula | C36H22N5Na3O10S3 |
Exact Mass | 849.022188 g/mol |
SpectraBase Spectrum ID | 5aNh8Tp5M4p |
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Name | 1,5-Naphthalenedisulfonic acid, 3-[[4-[(6-anilino-1-hydroxy-3-sulfo-2-naphthyl)azo]-1-naphthyl]azo]-, trisodium salt |
CAS Registry Number | 6369-29-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H22N5Na3O10S3 |
InChI | InChI=1S/C36H25N5O10S3.3Na/c42-36-25-14-13-23(37-22-7-2-1-3-8-22)17-21(25)18-34(54(49,50)51)35(36)41-40-31-16-15-30(26-9-4-5-10-27(26)31)39-38-24-19-29-28(33(20-24)53(46,47)48)11-6-12-32(29)52(43,44)45;;;/h1-20,37,42H,(H,43,44,45)(H,46,47,48)(H,49,50,51);;;/q;3*+1/p-3/b39-38+,41-40?;;; |
InChIKey | SWURAMQBFNITFT-VXWKDTFZSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |