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6-AX-ETHYL-5-EQU-METHYL-6-PHENYL-N-METHYLTETRAHYDRO-1,3-OXAZIN

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6-AX-ETHYL-5-EQU-METHYL-6-PHENYL-N-METHYLTETRAHYDRO-1,3-OXAZIN
SpectraBase Compound ID 5QF7MBYl4CD
InChI InChI=1S/C14H21NO/c1-4-14(13-8-6-5-7-9-13)12(2)10-15(3)11-16-14/h5-9,12H,4,10-11H2,1-3H3
InChIKey RVIRVQNCZCCVGI-UHFFFAOYSA-N
Mol Weight 219.33 g/mol
Molecular Formula C14H21NO
Exact Mass 219.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KR5fKTK6zD2
Name 6a-Ethyl-3,5a-dimethyl-6E-phenyl-tetrahydro-1,3-oxazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H21NO
InChI InChI=1S/C14H21NO/c1-4-14(13-8-6-5-7-9-13)12(2)10-15(3)11-16-14/h5-9,12H,4,10-11H2,1-3H3
InChIKey RVIRVQNCZCCVGI-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference Y.Y. Samitov, O.I. Danilova, B.V. Unkovsky, Magn. Res. Chem. 24, 480 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3