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Pentacarbonyl-molybdenum-trimethoxy-phosphine
SpectraBase Compound ID D3e0QtUGTMQ
InChI InChI=1S/C3H10O3P.5CHO.Mo/c1-4-7(5-2)6-3;5*1-2;/h7H,1-3H3;5*1H;/q+1;;;;;;-1
InChIKey XHKWNTKQMCUDDM-UHFFFAOYSA-N
Mol Weight 366.12 g/mol
Molecular Formula C8H15MoO8P
Exact Mass 367.955858 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7KEizSp8Dl
Name Pentacarbonyl-molybdenum-trimethoxy-phosphine
Comments C1, C3 AND C5 ARE CIS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14MoO8P
InChI InChI=1S/C3H10O3P.5CHO.Mo/c1-4-7(5-2)6-3;5*1-2;/h7H,1-3H3;5*1H;/q+1;;;;;;-1
InChIKey XHKWNTKQMCUDDM-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference D. Darensbourg, B.J. Baldwin, J. Froelich, J. Am. Chem. Soc. 102, 4688 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3