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

*Links on SpectraBase are not permalinks.

Pentacarbonyl((2-furyl)phenylcarbene)tungsten(0)

View entire compound with spectra: 1 NMR

Pentacarbonyl((2-furyl)phenylcarbene)tungsten(0)
SpectraBase Compound ID 4oQxvdaT280
InChI InChI=1S/C11H8O.5CHO.W/c1-2-5-10(6-3-1)9-11-7-4-8-12-11;5*1-2;/h1-8H;5*1H;
InChIKey VIXSILCOGYEVRJ-UHFFFAOYSA-N
Mol Weight 485.12 g/mol
Molecular Formula C16H13O6W
Exact Mass 485.022146 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 91eyMA8k4IA
Name Pentacarbonyl((2-furyl)phenylcarbene)tungsten(0)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13O6W
InChI InChI=1S/C11H8O.5CHO.W/c1-2-5-10(6-3-1)9-11-7-4-8-12-11;5*1-2;/h1-8H;5*1H;
InChIKey VIXSILCOGYEVRJ-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