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4,7-Dihydro-3,3,3-tricarbonyl-5,6-dimethyl-5,6.eta.-1,3-oxaferrepin-2-one

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4,7-Dihydro-3,3,3-tricarbonyl-5,6-dimethyl-5,6.eta.-1,3-oxaferrepin-2-one
SpectraBase Compound ID BFNLafgejma
InChI InChI=1S/C7H9O2.3CHO.Fe/c1-6(2)7(3)4-9-5-8;3*1-2;/h1H,4H2,2-3H3;3*1H;
InChIKey LIERIUXOENVXRA-UHFFFAOYSA-N
Mol Weight 268.05 g/mol
Molecular Formula C10H12FeO5
Exact Mass 268.003409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LUjbVvuBPEz
Name 4,7-Dihydro-3,3,3-tricarbonyl-5,6-dimethyl-5,6.eta.-1,3-oxaferrepin-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12FeO5
InChI InChI=1S/C7H9O2.3CHO.Fe/c1-6(2)7(3)4-9-5-8;3*1-2;/h1H,4H2,2-3H3;3*1H;
InChIKey LIERIUXOENVXRA-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R. Aumann, H. Ring, C. Krueger, Chem. Ber. 112, 3644 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3