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CJWHPQNTVYXMSU-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

CJWHPQNTVYXMSU-UHFFFAOYSA-N
SpectraBase Compound ID DyKo6aOuHXt
InChI InChI=1S/2C14H12N.2C2H3O2.2Pd/c2*1-12-7-9-13(10-8-12)11-15-14-5-3-2-4-6-14;2*1-2(3)4;;/h2*2-9,11H,1H3;2*1H3;;
InChIKey CJWHPQNTVYXMSU-UHFFFAOYSA-N
Mol Weight 719.4 g/mol
Molecular Formula C32H30N2O4Pd2
Exact Mass 718.027517 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LSSX8OKwlN
Name CJWHPQNTVYXMSU-UHFFFAOYSA-N
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H30N2O4Pd2
InChI InChI=1S/2C14H12N.2C2H3O2.2Pd/c2*1-12-7-9-13(10-8-12)11-15-14-5-3-2-4-6-14;2*1-2(3)4;;/h2*2-9,11H,1H3;2*1H3;;
InChIKey CJWHPQNTVYXMSU-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 UWCS18426