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MO-(N-2,6-I-PR(2)-C6H4)-(CHCME2PH)-[OCH(CF3)(2)](2)-(2,4-LUTIDINE)

View entire compound with spectra: 1 NMR

MO-(N-2,6-I-PR(2)-C6H4)-(CHCME2PH)-[OCH(CF3)(2)](2)-(2,4-LUTIDINE)
SpectraBase Compound ID VMZTRv5HYE
InChI InChI=1S/C12H17N.C10H12.C7H9N.2C3HF6O.Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-10(2,3)9-7-5-4-6-8-9;1-6-3-4-8-7(2)5-6;2*4-2(5,6)1(10)3(7,8)9;/h5-9H,1-4H3;1,4-8H,2-3H3;3-5H,1-2H3;2*1H;/q;;;2*-1;+2
InChIKey LGXPIPYOLKVONE-UHFFFAOYSA-N
Mol Weight 844.6 g/mol
Molecular Formula C35H40F12MoN2O2
Exact Mass 846.19522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JqnEmW46uA8
Name MO-(N-2,6-I-PR(2)-C6H4)-(CHCME2PH)-[OCH(CF3)(2)](2)-(2,4-LUTIDINE)
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H40F12MoN2O2
InChI InChI=1S/C12H17N.C10H12.C7H9N.2C3HF6O.Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-10(2,3)9-7-5-4-6-8-9;1-6-3-4-8-7(2)5-6;2*4-2(5,6)1(10)3(7,8)9;/h5-9H,1-4H3;1,4-8H,2-3H3;3-5H,1-2H3;2*1H;/q;;;2*-1;+2
InChIKey LGXPIPYOLKVONE-UHFFFAOYSA-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 844.636 g/mol
Sample ID 37672
Solvent C6D6