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MO-(NAD)-(CPH(2))-[OCH(CF3)(2)](2)-(2,4-LUTIDINE)

View entire compound with spectra: 1 NMR

MO-(NAD)-(CPH(2))-[OCH(CF3)(2)](2)-(2,4-LUTIDINE)
SpectraBase Compound ID 1SZWZ6bllMB
InChI InChI=1S/C13H10.C10H15N.C7H9N.2C3HF6O.Mo/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-6-3-4-8-7(2)5-6;2*4-2(5,6)1(10)3(7,8)9;/h1-10H;7-9H,1-6H2;3-5H,1-2H3;2*1H;/q;;;2*-1;+2/t;7-,8+,9-,10-;;;;
InChIKey VEBGSAKSAFVCQF-YHVSVERGSA-N
Mol Weight 852.6 g/mol
Molecular Formula C36H36F12MoN2O2
Exact Mass 854.16392 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IlGGKwGLma5
Name MO-(NAD)-(CPH(2))-[OCH(CF3)(2)](2)-(2,4-LUTIDINE)
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36F12MoN2O2
InChI InChI=1S/C13H10.C10H15N.C7H9N.2C3HF6O.Mo/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-6-3-4-8-7(2)5-6;2*4-2(5,6)1(10)3(7,8)9;/h1-10H;7-9H,1-6H2;3-5H,1-2H3;2*1H;/q;;;2*-1;+2/t;7-,8+,9-,10-;;;;
InChIKey VEBGSAKSAFVCQF-YHVSVERGSA-N
Literature Reference Author R.R.SCHROCK,S.LUO,J.C.LEE,N.C.ZANETTI,W.M.DAVIS
Literature Reference Citation J.AM.CHEM.SOC.,118,3883(1996)
Literature Reference DOI 10.1021/ja954155w
Molecular Weight 852.615 g/mol
Sample ID 37668
Solvent C6D6