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Pmgl-fda polyamide-imide fragment
SpectraBase Compound ID 6UmTexMrdhc
InChI InChI=1S/C39H26N4O6/c40-24-13-9-22(10-14-24)39(32-7-3-1-5-26(32)27-6-2-4-8-33(27)39)23-11-15-25(16-12-23)41-34(45)21-43-37(48)30-19-28-29(20-31(30)38(43)49)36(47)42(17-18-44)35(28)46/h1-16,18-20H,17,21,40H2,(H,41,45)
InChIKey USXPAZVIDZIISY-UHFFFAOYSA-N
Mol Weight 0.0 g/mol
Molecular Formula C39H24*2N4O6
Exact Mass 0.0 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57BSLoMfuAE
Name Pmgl-fda polyamide-imide fragment
Comments C1 AND C25-N POLYMER LINKAGES NOT SHOWN, 50.3 MHZ SPECTRUM
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Formula C39H24*2N4O6
InChI InChI=1S/C39H26N4O6/c40-24-13-9-22(10-14-24)39(32-7-3-1-5-26(32)27-6-2-4-8-33(27)39)23-11-15-25(16-12-23)41-34(45)21-43-37(48)30-19-28-29(20-31(30)38(43)49)36(47)42(17-18-44)35(28)46/h1-16,18-20H,17,21,40H2,(H,41,45)
InChIKey USXPAZVIDZIISY-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T.S. Jahnke, S.S. Mohite, Magn. Res. Chem. 28, 1076 (1990).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6