John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CuPkdaaUsgc SpectraBase Spectrum ID=1kLX6sMeJUr

(accessed ).
4,8-DIMETHYL-4A-PHENYL-2,3,4,4A,6,7,8,8A-OCTAHYDRO-1,4-OXAZINO-[3,2-B]-[1,4]-OXAZINE
SpectraBase Compound ID CuPkdaaUsgc
InChI InChI=1S/C14H20N2O2/c1-15-8-11-18-14(12-6-4-3-5-7-12)13(15)17-10-9-16(14)2/h3-7,13H,8-11H2,1-2H3
InChIKey VRYJAEREBHWXGA-UHFFFAOYSA-N
Mol Weight 248.33 g/mol
Molecular Formula C14H20N2O2
Exact Mass 248.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kLX6sMeJUr
Name 4,8-DIMETHYL-4A-PHENYL-2,3,4,4A,6,7,8,8A-OCTAHYDRO-1,4-OXAZINO-[3,2-B]-[1,4]-OXAZINE
Compound Number 5D
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20N2O2
InChI InChI=1S/C14H20N2O2/c1-15-8-11-18-14(12-6-4-3-5-7-12)13(15)17-10-9-16(14)2/h3-7,13H,8-11H2,1-2H3
InChIKey VRYJAEREBHWXGA-UHFFFAOYSA-N
Literature Reference Author A.LEROUZIC,M.DUCLOS,H.PATIN
Literature Reference Citation BULL.SOC.CHIM.FR.,128,952(1991)
Molecular Weight 248.325 g/mol
Solvent CDCl3
Source File Reference UWPR309
SpectraBase Batch ID I0bSMD1Tzli