SpectraBase Compound ID | CQcpY3JDECz |
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InChI | InChI=1S/C41H32N8O11S2.2Na/c1-2-60-35-21-33(47-45-26-11-14-31(42)36(19-26)61(54,55)56)29-8-3-4-9-30(29)38(35)48-49-39-37(62(57,58)59)18-23-17-24(10-13-28(23)40(39)52)43-41(53)22-6-5-7-25(16-22)44-46-32-15-12-27(50)20-34(32)51;;/h3-21,50-52H,2,42H2,1H3,(H,43,53)(H,54,55,56)(H,57,58,59);;/q;2*+1/p-2/b46-44-,47-45+,49-48-;; |
InChIKey | BUSWZHQSAURWBM-HFKNCXKRSA-L |
Mol Weight | 920.83553856 g/mol |
Molecular Formula | C41H30N8Na2O11S2 |
Exact Mass | 920.127085 g/mol |
SpectraBase Spectrum ID | DI3vdcAcm6s |
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Name | 2-Naphthalenesulfonic acid, 3-[[4-[(4-amino-3-sulfophenyl)azo]-2-ethoxy-1-naphthalenyl]azo]-7-[[3-[(2,4-dihydroxyphenyl)azo]benzoyl]amino]-4-hydroxy-, disodium salt |
CAS Registry Number | 6451-08-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C41H30N8Na2O11S2 |
InChI | InChI=1S/C41H32N8O11S2.2Na/c1-2-60-35-21-33(47-45-26-11-14-31(42)36(19-26)61(54,55)56)29-8-3-4-9-30(29)38(35)48-49-39-37(62(57,58)59)18-23-17-24(10-13-28(23)40(39)52)43-41(53)22-6-5-7-25(16-22)44-46-32-15-12-27(50)20-34(32)51;;/h3-21,50-52H,2,42H2,1H3,(H,43,53)(H,54,55,56)(H,57,58,59);;/q;2*+1/p-2/b46-44-,47-45+,49-48-;; |
InChIKey | BUSWZHQSAURWBM-HFKNCXKRSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |