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6-HEXYL-2-PHENYL-5,6-DIHYDRO-4H-1,3-OXAZINE
SpectraBase Compound ID HEWWKBZcS7p
InChI InChI=1S/C16H23NO/c1-2-3-4-8-11-15-12-13-17-16(18-15)14-9-6-5-7-10-14/h5-7,9-10,15H,2-4,8,11-13H2,1H3/t15-/m0/s1
InChIKey QICHKYKHZAFBBM-HNNXBMFYSA-N
Mol Weight 245.37 g/mol
Molecular Formula C16H23NO
Exact Mass 245.177964 g/mol
Enantiomer InChIKey QICHKYKHZAFBBM-OAHLLOKOSA-N
Racemate InChIKey QICHKYKHZAFBBM-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Conformational analysis of substituted 5,6-dihydro-4H-1,3-oxazines Magnetic Resonance in Chemistry 1993

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