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Pentacarbonyl((1-methyl-2-pyrrolyl)phenylcarbene) tungsten(0)

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Pentacarbonyl((1-methyl-2-pyrrolyl)phenylcarbene) tungsten(0)
SpectraBase Compound ID FX1X5b6VdgL
InChI InChI=1S/C12H11N.5CHO.W/c1-13-9-5-8-12(13)10-11-6-3-2-4-7-11;5*1-2;/h2-9H,1H3;5*1H;
InChIKey FUEXILFEXMCJKV-UHFFFAOYSA-N
Mol Weight 498.16 g/mol
Molecular Formula C17H16NO5W
Exact Mass 498.053781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSDyLuruBLT
Name Pentacarbonyl((1-methyl-2-pyrrolyl)phenylcarbene) tungsten(0)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16NO5W
InChI InChI=1S/C12H11N.5CHO.W/c1-13-9-5-8-12(13)10-11-6-3-2-4-7-11;5*1-2;/h2-9H,1H3;5*1H;
InChIKey FUEXILFEXMCJKV-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E.O. Fischer, W. Held, Chem. Ber. 110, 656 (1977).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6