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(.+-.)-endo-Tricarbonyl(2-dipropylamino-8-methoxy-7-trimethylsilyl-1,2,3,4-tetrahydro-naphthalene)-chromium
SpectraBase Compound ID HK3e6s8Hr96
InChI InChI=1S/C20H35NOSi.3CHO.Cr/c1-7-13-21(14-8-2)17-11-9-16-10-12-19(23(4,5)6)20(22-3)18(16)15-17;3*1-2;/h10,12,17H,7-9,11,13-15H2,1-6H3;3*1H;
InChIKey MRRPVTOJMXCWIH-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C23H38CrNO4Si
Exact Mass 472.197515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1DCWrEu0muD
Name (.+-.)-endo-Tricarbonyl(2-dipropylamino-8-methoxy-7-trimethylsilyl-1,2,3,4-tetrahydro-naphthalene)-chromium
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Formula C23H38CrNO4Si
InChI InChI=1S/C20H35NOSi.3CHO.Cr/c1-7-13-21(14-8-2)17-11-9-16-10-12-19(23(4,5)6)20(22-3)18(16)15-17;3*1-2;/h10,12,17H,7-9,11,13-15H2,1-6H3;3*1H;
InChIKey MRRPVTOJMXCWIH-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M. Persson, U. Hacksell, J. Chem. Soc. Perkin I 131 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3