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MO-(NAD)-[C(PH)C(PH)CHCME2PH]-[OCH(CF3)(2)](2)-(2,4-LUTIDINE)
SpectraBase Compound ID 62bmSpqniYO
InChI InChI=1S/C24H22.C10H15N.C7H9N.2C3HF6O.Mo/c1-24(2,23-16-10-5-11-17-23)19-22(21-14-8-4-9-15-21)18-20-12-6-3-7-13-20;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;/h3-17,19H,1-2H3;7-9H,1-6H2;3-5H,1-2H3;2*1H;/q;;;2*-1;+2/b22-19-;;;;;/t;7-,8+,9-,10-;;;;
InChIKey NMWLYJODGBPNMA-GNSAAXGBSA-N
Mol Weight 996.8 g/mol
Molecular Formula C47H48F12MoN2O2
Exact Mass 998.257821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQYp5VyBpPh
Name MO-(NAD)-[C(PH)C(PH)CHCME2PH]-[OCH(CF3)(2)](2)-(2,4-LUTIDINE)
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H48F12MoN2O2
InChI InChI=1S/C24H22.C10H15N.C7H9N.2C3HF6O.Mo/c1-24(2,23-16-10-5-11-17-23)19-22(21-14-8-4-9-15-21)18-20-12-6-3-7-13-20;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;/h3-17,19H,1-2H3;7-9H,1-6H2;3-5H,1-2H3;2*1H;/q;;;2*-1;+2/b22-19-;;;;;/t;7-,8+,9-,10-;;;;
InChIKey NMWLYJODGBPNMA-GNSAAXGBSA-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 996.831 g/mol
Sample ID 37669
Solvent C6D6