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ZQTAEYMKGBNZFU-RSYPNXEUSA-K

View entire compound with spectra: 1 NMR

ZQTAEYMKGBNZFU-RSYPNXEUSA-K
SpectraBase Compound ID 350uipxfunc
InChI InChI=1S/C11H7N2.3C5H8O2.Cr/c1-2-5-9-8(4-1)11-10(13-9)6-3-7-12-11;3*1-4(6)3-5(2)7;/h1-7H;3*3,6H,1-2H3;/q-1;;;;+7/p-3/b;2*4-3+;4-3-;
InChIKey ZQTAEYMKGBNZFU-RSYPNXEUSA-K
Mol Weight 516.51 g/mol
Molecular Formula C26H28CrN2O6
Exact Mass 516.135242 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Ldj4VHLLy3
Name ZQTAEYMKGBNZFU-RSYPNXEUSA-K
Compound Number 4.CR(ACAC)3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H28CrN2O6
InChI InChI=1S/C11H7N2.3C5H8O2.Cr/c1-2-5-9-8(4-1)11-10(13-9)6-3-7-12-11;3*1-4(6)3-5(2)7;/h1-7H;3*3,6H,1-2H3;/q-1;;;;+7/p-3/b;2*4-3+;4-3-;
InChIKey ZQTAEYMKGBNZFU-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 UWLU71708