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Pmaca-fda polyamide-imide fragment
SpectraBase Compound ID 4BqehLYWSOV
InChI InChI=1S/C47H42N4O6/c48-32-21-17-30(18-22-32)47(40-14-7-5-12-34(40)35-13-6-8-15-41(35)47)31-19-23-33(24-20-31)49-42(53)16-4-3-10-26-51-45(56)38-28-36-37(29-39(38)46(51)57)44(55)50(43(36)54)25-9-1-2-11-27-52/h5-8,12-15,17-24,27-29H,1-4,9-11,16,25-26,48H2,(H,49,53)
InChIKey HEOGQXCDBJJENQ-UHFFFAOYSA-N
Mol Weight 0.0 g/mol
Molecular Formula C47H40*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 40sZSo60BuM
Name Pmaca-fda polyamide-imide fragment
Comments C1 AND C33-N POLYMER LINKAGES NOT SHOWN, 50.3 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C47H40*2N4O6
InChI InChI=1S/C47H42N4O6/c48-32-21-17-30(18-22-32)47(40-14-7-5-12-34(40)35-13-6-8-15-41(35)47)31-19-23-33(24-20-31)49-42(53)16-4-3-10-26-51-45(56)38-28-36-37(29-39(38)46(51)57)44(55)50(43(36)54)25-9-1-2-11-27-52/h5-8,12-15,17-24,27-29H,1-4,9-11,16,25-26,48H2,(H,49,53)
InChIKey HEOGQXCDBJJENQ-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