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WQGDEZPQGPEIKS-UHFFFAOYSA-L

View entire compound with spectra: 3 NMR

WQGDEZPQGPEIKS-UHFFFAOYSA-L
SpectraBase Compound ID H58Fv0LHaOf
InChI InChI=1S/2C17H15N3O.Zn/c2*1-13-16(12-18-14-8-4-2-5-9-14)17(21)20(19-13)15-10-6-3-7-11-15;/h2*2-12,21H,1H3;/q;;+2/p-2
InChIKey WQGDEZPQGPEIKS-UHFFFAOYSA-L
Mol Weight 618.0 g/mol
Molecular Formula C34H28N6O2Zn
Exact Mass 616.156516 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3f2efsaZ9JO
Name WQGDEZPQGPEIKS-UHFFFAOYSA-L
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H28N6O2Zn
InChI InChI=1S/2C17H15N3O.Zn/c2*1-13-16(12-18-14-8-4-2-5-9-14)17(21)20(19-13)15-10-6-3-7-11-15;/h2*2-12,21H,1H3;/q;;+2/p-2
InChIKey WQGDEZPQGPEIKS-UHFFFAOYSA-L
Literature Reference Author W.FREYER,R.RADEGLIA
Literature Reference Citation MH.CHEM.,112,105(1981)
Literature Reference DOI 10.1007/BF00906247
Solvent CDCl3
Source File Reference UWCS9255