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GJPKQOCLSLVNFK-RSYPNXEUSA-K

View entire compound with spectra: 1 NMR

GJPKQOCLSLVNFK-RSYPNXEUSA-K
SpectraBase Compound ID CS0Dx5YE4oX
InChI InChI=1S/C12H8N.3C5H8O2.Cr/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;3*1-4(6)3-5(2)7;/h1-8H;3*3,6H,1-2H3;/q-1;;;;+7/p-3/b;2*4-3+;4-3-;
InChIKey GJPKQOCLSLVNFK-RSYPNXEUSA-K
Mol Weight 515.53 g/mol
Molecular Formula C27H29CrNO6
Exact Mass 515.139993 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5jKqwRMC6oj
Name GJPKQOCLSLVNFK-RSYPNXEUSA-K
Compound Number 11.CR(ACAC)3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H29CrNO6
InChI InChI=1S/C12H8N.3C5H8O2.Cr/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;3*1-4(6)3-5(2)7;/h1-8H;3*3,6H,1-2H3;/q-1;;;;+7/p-3/b;2*4-3+;4-3-;
InChIKey GJPKQOCLSLVNFK-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 UWLU71722