SpectraBase Compound ID | DcBsFxeD9GR |
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InChI | InChI=1S/C29H20N4O8S.2Na/c34-22-10-11-23-18(13-22)14-26(42(39,40)41)27(28(23)36)33-31-20-7-3-17(4-8-20)16-1-5-19(6-2-16)30-32-21-9-12-25(35)24(15-21)29(37)38;;/h1-15,34-36H,(H,37,38)(H,39,40,41);;/q;2*+1/p-2/b32-30+,33-31+;; |
InChIKey | HHEUHPYGOARRLF-WKLYGGTQSA-L |
Mol Weight | 628.52253856 g/mol |
Molecular Formula | C29H18N4Na2O8S |
Exact Mass | 628.064073 g/mol |
SpectraBase Spectrum ID | KHy67XsSf94 |
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Name | Benzoic acid, 5-[[4'-[(1,6-dihydroxy-3-sulfo-2-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxy-, disodium salt |
CAS Registry Number | 6797-93-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C29H18N4Na2O8S |
InChI | InChI=1S/C29H20N4O8S.2Na/c34-22-10-11-23-18(13-22)14-26(42(39,40)41)27(28(23)36)33-31-20-7-3-17(4-8-20)16-1-5-19(6-2-16)30-32-21-9-12-25(35)24(15-21)29(37)38;;/h1-15,34-36H,(H,37,38)(H,39,40,41);;/q;2*+1/p-2/b32-30+,33-31+;; |
InChIKey | HHEUHPYGOARRLF-WKLYGGTQSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |