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Tetracarbonyl-[1,4-bis(2',6'-dimethyl-phenyl)-1,4-diaza-butadiene] molybdenum

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Tetracarbonyl-[1,4-bis(2',6'-dimethyl-phenyl)-1,4-diaza-butadiene] molybdenum
SpectraBase Compound ID SxAa1B2avp
InChI InChI=1S/C18H20N2.4CHO.Mo/c1-13-7-5-8-14(2)17(13)19-11-12-20-18-15(3)9-6-10-16(18)4;4*1-2;/h5-12H,1-4H3;4*1H;
InChIKey DSWGUNHBOLEFOD-UHFFFAOYSA-N
Mol Weight 476.4 g/mol
Molecular Formula C22H24MoN2O4
Exact Mass 478.079011 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IfUyqu1P7A
Name Tetracarbonyl-[1,4-bis(2',6'-dimethyl-phenyl)-1,4-diaza-butadiene] molybdenum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24MoN2O4
InChI InChI=1S/C18H20N2.4CHO.Mo/c1-13-7-5-8-14(2)17(13)19-11-12-20-18-15(3)9-6-10-16(18)4;4*1-2;/h5-12H,1-4H3;4*1H;
InChIKey DSWGUNHBOLEFOD-UHFFFAOYSA-N
Literature Reference W. Majunke, D. Leibfritz, Chem. Ber. 108, 3025 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3