SpectraBase Compound ID | 9I1lCKjsFhP |
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InChI | InChI=1S/C50H40N6O16S2.4Na/c1-69-35-11-5-31(6-12-35)51-33-9-15-37-29(19-33)23-43(73(63,64)65)47(49(37)61)55-53-39-17-3-27(21-41(39)71-25-45(57)58)28-4-18-40(42(22-28)72-26-46(59)60)54-56-48-44(74(66,67)68)24-30-20-34(10-16-38(30)50(48)62)52-32-7-13-36(70-2)14-8-32;;;;/h3-24,51-52,61-62H,25-26H2,1-2H3,(H,57,58)(H,59,60)(H,63,64,65)(H,66,67,68);;;;/q;4*+1/p-4/b55-53+,56-54+;;;; |
InChIKey | VOKDSCNEKOORBR-VPTDVZIBSA-J |
Mol Weight | 1132.94307713 g/mol |
Molecular Formula | C50H36N6Na4O16S2 |
Exact Mass | 1132.121999 g/mol |
SpectraBase Spectrum ID | 9Wp7D6O8KB5 |
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Name | (4,4'-Diamino-3,3'-diphenylylen)diessigacid->>N-p-Methoxyphenyl-J=acid(2 mol) |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C50H36N6Na4O16S2 |
InChI | InChI=1S/C50H40N6O16S2.4Na/c1-69-35-11-5-31(6-12-35)51-33-9-15-37-29(19-33)23-43(73(63,64)65)47(49(37)61)55-53-39-17-3-27(21-41(39)71-25-45(57)58)28-4-18-40(42(22-28)72-26-46(59)60)54-56-48-44(74(66,67)68)24-30-20-34(10-16-38(30)50(48)62)52-32-7-13-36(70-2)14-8-32;;;;/h3-24,51-52,61-62H,25-26H2,1-2H3,(H,57,58)(H,59,60)(H,63,64,65)(H,66,67,68);;;;/q;4*+1/p-4/b55-53+,56-54+;;;; |
InChIKey | VOKDSCNEKOORBR-VPTDVZIBSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |