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6-(2-Chloro-phenyl)-5,6-dihydro-2-isopropylamino-3-isopropyl-4-oxo-4H-1,3-oxazinium cation
SpectraBase Compound ID ENmTr6Dvl2Y
InChI InChI=1S/C16H21ClN2O2/c1-10(2)18-16-19(11(3)4)15(20)9-14(21-16)12-7-5-6-8-13(12)17/h5-8,10-11,14H,9H2,1-4H3/p+1
InChIKey RJOWLLVUMIGSAU-UHFFFAOYSA-O
Mol Weight 309.82 g/mol
Molecular Formula C16H22ClN2O2
Exact Mass 309.136981 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7KtxdeyydSi
Name 6-(2-Chloro-phenyl)-5,6-dihydro-2-isopropylamino-3-isopropyl-4-oxo-4H-1,3-oxazinium cation
Comments HEXACHLOROANTIMONATE, BRUKER AC-250 OR WM-250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22ClN2O2
InChI InChI=1S/C16H21ClN2O2/c1-10(2)18-16-19(11(3)4)15(20)9-14(21-16)12-7-5-6-8-13(12)17/h5-8,10-11,14H,9H2,1-4H3/p+1
InChIKey RJOWLLVUMIGSAU-UHFFFAOYSA-O
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