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YYQXKHFMKXGQNX-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

YYQXKHFMKXGQNX-UHFFFAOYSA-M
SpectraBase Compound ID 73b3KG5mMJE
InChI InChI=1S/C14H12NO.C4H10N.ClH.Pd/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13;1-3-5-4-2;;/h2-7,9-11H,1H3;3-4H2,1-2H3;1H;/q;-1;;+2/p-1
InChIKey YYQXKHFMKXGQNX-UHFFFAOYSA-M
Mol Weight 424.26 g/mol
Molecular Formula C18H22ClN2OPd
Exact Mass 423.045546 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5w7sj6KUOYI
Name YYQXKHFMKXGQNX-UHFFFAOYSA-M
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22ClN2OPd
InChI InChI=1S/C14H12NO.C4H10N.ClH.Pd/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13;1-3-5-4-2;;/h2-7,9-11H,1H3;3-4H2,1-2H3;1H;/q;-1;;+2/p-1
InChIKey YYQXKHFMKXGQNX-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 UWCS18443