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LPMNTDSICJWHDO-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

LPMNTDSICJWHDO-UHFFFAOYSA-N
SpectraBase Compound ID BzCtnDbsL9n
InChI InChI=1S/2C13H9N2O2.2C2H3O2.2Pd/c2*16-15(17)13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12;2*1-2(3)4;;/h2*1-6,8-10H;2*1H3;;
InChIKey LPMNTDSICJWHDO-UHFFFAOYSA-N
Mol Weight 781.38 g/mol
Molecular Formula C30H24N4O8Pd2
Exact Mass 779.966374 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IFGR840d4m6
Name LPMNTDSICJWHDO-UHFFFAOYSA-N
Compound Number 1I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H24N4O8Pd2
InChI InChI=1S/2C13H9N2O2.2C2H3O2.2Pd/c2*16-15(17)13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12;2*1-2(3)4;;/h2*1-6,8-10H;2*1H3;;
InChIKey LPMNTDSICJWHDO-UHFFFAOYSA-N
Literature Reference Author P.S.PREGOSIN,R.RUEEDI,C.ANKLIN
Literature Reference Citation MAGN.RES.CHEM.,24,255(1986)
Literature Reference DOI 10.1002/mrc.1260240314
Solvent CDCl3
Source File Reference UWCS18431