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Tetracarbonyl-[1,4-bis(2',4',6'-triisopropyl-phenyl)-1,4-diazabutadiene] molybdenum
SpectraBase Compound ID GjyBusSayqW
InChI InChI=1S/C32H48N2.4CHO.Mo/c1-19(2)25-15-27(21(5)6)31(28(16-25)22(7)8)33-13-14-34-32-29(23(9)10)17-26(20(3)4)18-30(32)24(11)12;4*1-2;/h13-24H,1-12H3;4*1H;
InChIKey BLRYNLQOLZDAMD-UHFFFAOYSA-N
Mol Weight 672.8 g/mol
Molecular Formula C36H52MoN2O4
Exact Mass 674.298112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GC99funDTc8
Name Tetracarbonyl-[1,4-bis(2',4',6'-triisopropyl-phenyl)-1,4-diazabutadiene] molybdenum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H52MoN2O4
InChI InChI=1S/C32H48N2.4CHO.Mo/c1-19(2)25-15-27(21(5)6)31(28(16-25)22(7)8)33-13-14-34-32-29(23(9)10)17-26(20(3)4)18-30(32)24(11)12;4*1-2;/h13-24H,1-12H3;4*1H;
InChIKey BLRYNLQOLZDAMD-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