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1-Pentacarbonyl-molybdenum 1-phospha-1-aza-2,8,9-trioxa-bicyclo(3.3.3)undecane

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1-Pentacarbonyl-molybdenum 1-phospha-1-aza-2,8,9-trioxa-bicyclo(3.3.3)undecane
SpectraBase Compound ID FQSvNwFsn2a
InChI InChI=1S/C6H13NO3P.5CHO.Mo/c1-4-8-11-9-5-2-7(1)3-6-10-11;5*1-2;/h11H,1-6H2;5*1H;/q+1;;;;;;-1
InChIKey JHRJMXHJIOJIKD-UHFFFAOYSA-N
Mol Weight 419.19 g/mol
Molecular Formula C11H18MoNO8P
Exact Mass 420.982408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C8xTujhcme6
Name 1-Pentacarbonyl-molybdenum 1-phospha-1-aza-2,8,9-trioxa-bicyclo(3.3.3)undecane
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H17MoNO8P
InChI InChI=1S/C6H13NO3P.5CHO.Mo/c1-4-8-11-9-5-2-7(1)3-6-10-11;5*1-2;/h11H,1-6H2;5*1H;/q+1;;;;;;-1
InChIKey JHRJMXHJIOJIKD-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference D.S. Milbrath, J.G. Verkade, J. Am. Chem. Soc. 99, 6607 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2