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2-(2-Chloro-phenyl)-3,4-dihydro-3,5-diisopropyl-6-methyl-4-oxo-2H-1,3,5-oxadiazinium cation
SpectraBase Compound ID 1ODObFItsoC
InChI InChI=1S/C16H22ClN2O2/c1-10(2)18-12(5)21-15(19(11(3)4)16(18)20)13-8-6-7-9-14(13)17/h6-11,15H,1-5H3
InChIKey JZLZZNVECWTEMK-UHFFFAOYSA-N
Mol Weight 310.82 g/mol
Molecular Formula C16H23ClN2O2
Exact Mass 310.144806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7WFSV2poNnd
Name 2-(2-Chloro-phenyl)-3,4-dihydro-3,5-diisopropyl-6-methyl-4-oxo-2H-1,3,5-oxadiazinium cation
Comments HEXACHLOROANTIMONATE, BRUKER AC-250 OR WM-250 SPECTROMETER
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Formula C16H23ClN2O2
InChI InChI=1S/C16H22ClN2O2/c1-10(2)18-12(5)21-15(19(11(3)4)16(18)20)13-8-6-7-9-14(13)17/h6-11,15H,1-5H3
InChIKey JZLZZNVECWTEMK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J.C. Jochims, M.O. Glocker, J. Hofmann, Tetrahedron 47, 205 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN