SpectraBase Compound ID | ErwMeBBo1iU |
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InChI | InChI=1S/C28H21N5O8S2.2Na/c29-23-11-5-18-13-22(42(36,37)38)15-25(35)27(18)28(23)33-31-20-8-3-17(4-9-20)16-1-6-19(7-2-16)30-32-21-10-12-24(34)26(14-21)43(39,40)41;;/h1-15,34-35H,29H2,(H,36,37,38)(H,39,40,41);;/q;2*+1/p-2/b32-30+,33-31+;; |
InChIKey | FOZSEJCHAAPDOZ-WKLYGGTQSA-L |
Mol Weight | 663.58653856 g/mol |
Molecular Formula | C28H19N5Na2O8S2 |
Exact Mass | 663.047043 g/mol |
SpectraBase Spectrum ID | H70VKv9xQX3 |
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Name | 2-Napthalenesulfonic acid, 6-amino-4-hydroxy-5-[[4'-[(4-hydroxy-3-sulfophenyl)azo][1,1'-biphenyl]-4-yl]azo]-, disodium salt |
CAS Registry Number | 6426-61-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H19N5Na2O8S2 |
InChI | InChI=1S/C28H21N5O8S2.2Na/c29-23-11-5-18-13-22(42(36,37)38)15-25(35)27(18)28(23)33-31-20-8-3-17(4-9-20)16-1-6-19(7-2-16)30-32-21-10-12-24(34)26(14-21)43(39,40)41;;/h1-15,34-35H,29H2,(H,36,37,38)(H,39,40,41);;/q;2*+1/p-2/b32-30+,33-31+;; |
InChIKey | FOZSEJCHAAPDOZ-WKLYGGTQSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |