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SpectraBase Compound ID | Kw7kDSa4aQO |
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InChI | InChI=1S/C36H25N7O10S3.3Na/c37-21-6-9-25-20(16-21)17-34(56(51,52)53)35(36(25)44)43-42-31-13-15-33(29-19-24(55(48,49)50)8-11-27(29)31)41-40-30-12-14-32(39-38-22-4-2-1-3-5-22)28-18-23(54(45,46)47)7-10-26(28)30;;;/h1-19,44H,37H2,(H,45,46,47)(H,48,49,50)(H,51,52,53);;;/q;3*+1/p-3/b39-38+,41-40?,43-42+;;; |
InChIKey | UOJVSRKRFATUGK-FJRJSECXSA-K |
Mol Weight | 877.76030785 g/mol |
Molecular Formula | C36H22N7Na3O10S3 |
Exact Mass | 877.028336 g/mol |
SpectraBase Spectrum ID | AI3Sr7TqCXf |
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Name | 2-Naphthalenesulfonic acid, 5-[(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-8-[[4-(phenylazo)-6-sulfo-1-naphthalenyl]azo]-, trisodium salt |
CAS Registry Number | 6717-34-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C36H22N7Na3O10S3 |
InChI | InChI=1S/C36H25N7O10S3.3Na/c37-21-6-9-25-20(16-21)17-34(56(51,52)53)35(36(25)44)43-42-31-13-15-33(29-19-24(55(48,49)50)8-11-27(29)31)41-40-30-12-14-32(39-38-22-4-2-1-3-5-22)28-18-23(54(45,46)47)7-10-26(28)30;;;/h1-19,44H,37H2,(H,45,46,47)(H,48,49,50)(H,51,52,53);;;/q;3*+1/p-3/b39-38+,41-40?,43-42+;;; |
InChIKey | UOJVSRKRFATUGK-FJRJSECXSA-K |
Instrument Name | Bruker IFS 85 |
Synonyms | Anilin->1,6-cleveacid->1,6-cleveacid->(alk)J=acid |
Technique | KBr-Pellet |