| 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
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| SpectraBase Spectrum ID | 91eyMA8k4IA |
|---|---|
| Name | Pentacarbonyl((2-furyl)phenylcarbene)tungsten(0) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |