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KLJSDGBBWGQFET-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

KLJSDGBBWGQFET-UHFFFAOYSA-M
SpectraBase Compound ID DbeQMjk4Vep
InChI InChI=1S/C14H12NO.C5H5N.ClH.Pd/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13;1-2-4-6-5-3-1;;/h2-7,9-11H,1H3;1-5H;1H;/q;;;+1/p-1
InChIKey KLJSDGBBWGQFET-UHFFFAOYSA-M
Mol Weight 431.23 g/mol
Molecular Formula C19H17ClN2OPd
Exact Mass 430.006421 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HfAJgzVp6gS
Name KLJSDGBBWGQFET-UHFFFAOYSA-M
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H17ClN2OPd
InChI InChI=1S/C14H12NO.C5H5N.ClH.Pd/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13;1-2-4-6-5-3-1;;/h2-7,9-11H,1H3;1-5H;1H;/q;;;+1/p-1
InChIKey KLJSDGBBWGQFET-UHFFFAOYSA-M
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 UWCS18441