SpectraBase Compound ID | KFolAifuXdS |
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InChI | InChI=1S/C40H36N4O12S2.2Na/c1-55-32-18-24(8-12-30(32)41-43-36-34(57(49,50)51)16-22-6-10-26(45)20-28(22)38(36)47)40(14-4-3-5-15-40)25-9-13-31(33(19-25)56-2)42-44-37-35(58(52,53)54)17-23-7-11-27(46)21-29(23)39(37)48;;/h6-13,16-21,45-48H,3-5,14-15H2,1-2H3,(H,49,50,51)(H,52,53,54);;/q;2*+1/p-2/b43-41-,44-42-;; |
InChIKey | XUZHXIHNGUZLPL-VMHGRQFASA-L |
Mol Weight | 872.82753856 g/mol |
Molecular Formula | C40H34N4Na2O12S2 |
Exact Mass | 872.141003 g/mol |
SpectraBase Spectrum ID | 2VvqaW50bxY |
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Name | 4,6-Dihydroxy-2-naphthalinsulfonic acid<-4,4'-cyclohexylidendi-o-anisidine->, di-Na salt |
CAS Registry Number | 6459-69-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C40H34N4Na2O12S2 |
InChI | InChI=1S/C40H36N4O12S2.2Na/c1-55-32-18-24(8-12-30(32)41-43-36-34(57(49,50)51)16-22-6-10-26(45)20-28(22)38(36)47)40(14-4-3-5-15-40)25-9-13-31(33(19-25)56-2)42-44-37-35(58(52,53)54)17-23-7-11-27(46)21-29(23)39(37)48;;/h6-13,16-21,45-48H,3-5,14-15H2,1-2H3,(H,49,50,51)(H,52,53,54);;/q;2*+1/p-2/b43-41-,44-42-;; |
InChIKey | XUZHXIHNGUZLPL-VMHGRQFASA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |