SpectraBase Compound ID | 49im71vdkqF |
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InChI | InChI=1S/C40H36N4O10S2.2Na/c1-22-16-26(8-12-32(22)41-43-36-34(55(49,50)51)18-24-6-10-28(45)20-30(24)38(36)47)40(14-4-3-5-15-40)27-9-13-33(23(2)17-27)42-44-37-35(56(52,53)54)19-25-7-11-29(46)21-31(25)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 | SWYAODARJIJAKL-VMHGRQFASA-L |
Mol Weight | 840.82953856 g/mol |
Molecular Formula | C40H34N4Na2O10S2 |
Exact Mass | 840.151174 g/mol |
SpectraBase Spectrum ID | B9JcM17GwO7 |
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Name | 4,6-Dihydroxy-2-naphthalinsulfonic acid<-4,4'-cyclohexylidendi-o-toluidine->, di-Na salt |
CAS Registry Number | 6507-79-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C40H34N4Na2O10S2 |
InChI | InChI=1S/C40H36N4O10S2.2Na/c1-22-16-26(8-12-32(22)41-43-36-34(55(49,50)51)18-24-6-10-28(45)20-30(24)38(36)47)40(14-4-3-5-15-40)27-9-13-33(23(2)17-27)42-44-37-35(56(52,53)54)19-25-7-11-29(46)21-31(25)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 | SWYAODARJIJAKL-VMHGRQFASA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |