For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

4,7-Dihydro-1,5-dimethyl-3,3,3-tricarbonyl-5,6.eta.-1,3-azaferrepin-2-one
SpectraBase Compound ID 14tjqzeEeFr
InChI InChI=1S/C7H9NO.3CHO.Fe/c1-7(2)4-5-8(3)6-9;3*1-2;/h1H,5H2,2-3H3;3*1H;
InChIKey KKMLVRIGJAKBLE-UHFFFAOYSA-N
Mol Weight 266.05 g/mol
Molecular Formula C10H12FeNO4
Exact Mass 266.011569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H4FTnp0B676
Name 4,7-Dihydro-1,5-dimethyl-3,3,3-tricarbonyl-5,6.eta.-1,3-azaferrepin-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12FeNO4
InChI InChI=1S/C7H9NO.3CHO.Fe/c1-7(2)4-5-8(3)6-9;3*1-2;/h1H,5H2,2-3H3;3*1H;
InChIKey KKMLVRIGJAKBLE-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