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Btgl-fda polyamide-imide fragment
SpectraBase Compound ID KZDZPDeJhQg
InChI InChI=1S/C46H30N4O7/c47-30-15-11-28(12-16-30)46(38-7-3-1-5-32(38)33-6-2-4-8-39(33)46)29-13-17-31(18-14-29)48-40(52)25-50-43(55)35-20-10-27(24-37(35)45(50)57)41(53)26-9-19-34-36(23-26)44(56)49(21-22-51)42(34)54/h1-20,22-24H,21,25,47H2,(H,48,52)
InChIKey CTKWOMBJBZSXIA-UHFFFAOYSA-N
Mol Weight 0.0 g/mol
Molecular Formula C46H28*2N4O7
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 GKkuI1mgyC3
Name Btgl-fda polyamide-imide fragment
Comments C1 AND C32-N POLYMER LINKAGES NOT SHOWN, 50.3 MHZ SPECTRUM
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Formula C46H28*2N4O7
InChI InChI=1S/C46H30N4O7/c47-30-15-11-28(12-16-30)46(38-7-3-1-5-32(38)33-6-2-4-8-39(33)46)29-13-17-31(18-14-29)48-40(52)25-50-43(55)35-20-10-27(24-37(35)45(50)57)41(53)26-9-19-34-36(23-26)44(56)49(21-22-51)42(34)54/h1-20,22-24H,21,25,47H2,(H,48,52)
InChIKey CTKWOMBJBZSXIA-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