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XYQNSNVPHZJLSD-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

XYQNSNVPHZJLSD-UHFFFAOYSA-N
SpectraBase Compound ID 5ktECaPRI4u
InChI InChI=1S/C23H19ClN2O2/c24-17-12-10-16(11-13-17)23-14-15-25-19-8-4-5-9-20(19)26(23)22(27)21(23)28-18-6-2-1-3-7-18/h1-13,21,25H,14-15H2
InChIKey XYQNSNVPHZJLSD-UHFFFAOYSA-N
Mol Weight 390.87 g/mol
Molecular Formula C23H19ClN2O2
Exact Mass 390.113506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjLTWjy9NLH
Name XYQNSNVPHZJLSD-UHFFFAOYSA-N
Compound Number VIA/R=P-CL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H19ClN2O2
InChI InChI=1S/C23H19ClN2O2/c24-17-12-10-16(11-13-17)23-14-15-25-19-8-4-5-9-20(19)26(23)22(27)21(23)28-18-6-2-1-3-7-18/h1-13,21,25H,14-15H2
InChIKey XYQNSNVPHZJLSD-UHFFFAOYSA-N
Literature Reference Author E.CORTES,R.MARTINEZ
Literature Reference Citation J.HETCYCL.CHEM.,20,161(1983)
Literature Reference DOI 10.1002/jhet.5570200134
Molecular Weight 390.869 g/mol
Solvent CDCl3
Source File Reference UWED25148