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QRYVQHHHVZNLCC-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

QRYVQHHHVZNLCC-UHFFFAOYSA-N
SpectraBase Compound ID JN6qeDUjSuX
InChI InChI=1S/2C14H12NO.2C2H3O2.2Pd/c2*1-16-14-9-5-6-12(10-14)11-15-13-7-3-2-4-8-13;2*1-2(3)4;;/h2*2-5,7-11H,1H3;2*1H3;;
InChIKey QRYVQHHHVZNLCC-UHFFFAOYSA-N
Mol Weight 751.4 g/mol
Molecular Formula C32H30N2O6Pd2
Exact Mass 750.017347 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AD1h5ZTs3gS
Name QRYVQHHHVZNLCC-UHFFFAOYSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H30N2O6Pd2
InChI InChI=1S/2C14H12NO.2C2H3O2.2Pd/c2*1-16-14-9-5-6-12(10-14)11-15-13-7-3-2-4-8-13;2*1-2(3)4;;/h2*2-5,7-11H,1H3;2*1H3;;
InChIKey QRYVQHHHVZNLCC-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 UWCS18423