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RJTCFFUPVGNOEX-RSYPNXEUSA-K
SpectraBase Compound ID 6Gn9E1HOIYp
InChI InChI=1S/C12H13N2.3C5H8O2.Cr/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12;3*1-4(6)3-5(2)7;/h2-5,8,13H,6-7H2,1H3;3*3,6H,1-2H3;/q-1;;;;+7/p-3/b;2*4-3+;4-3-;
InChIKey RJTCFFUPVGNOEX-RSYPNXEUSA-K
Mol Weight 534.6 g/mol
Molecular Formula C27H34CrN2O6
Exact Mass 534.182192 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C6UdWROzAxZ
Name RJTCFFUPVGNOEX-RSYPNXEUSA-K
Compound Number 10.CR(ACAC)3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34CrN2O6
InChI InChI=1S/C12H13N2.3C5H8O2.Cr/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12;3*1-4(6)3-5(2)7;/h2-5,8,13H,6-7H2,1H3;3*3,6H,1-2H3;/q-1;;;;+7/p-3/b;2*4-3+;4-3-;
InChIKey RJTCFFUPVGNOEX-RSYPNXEUSA-K
Literature Reference Author H.MARKGRAF,D.P.RICHARDSON,R.C.LIVINGSTON
Literature Reference Citation MAGN.RES.CHEM.,31,694(1993)
Literature Reference DOI 10.1002/mrc.1260310718
Solvent DMSO-D6
Source File Reference UWLU71720