John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JuLYJFg5PGm

(accessed ).
2-(4-nitrophenyl)-2,4-dihydro-1H-3,1-benzoxazine
SpectraBase Compound ID JuLYJFg5PGm
InChI InChI=1S/C14H12N2O3/c17-16(18)12-7-5-10(6-8-12)14-15-13-4-2-1-3-11(13)9-19-14/h1-8,14-15H,9H2
InChIKey DDHBBDYBGUBRPI-UHFFFAOYSA-N
Mol Weight 256.26 g/mol
Molecular Formula C14H12N2O3
Exact Mass 256.084792 g/mol
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O-26-442-2
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-1989-34553-30983
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3;0.2M
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6;0.2M
  • 1,2-Dihydro-4H-2-(p-nitrophenyl)-3,1-benzoxazine
Title Journal or Book Year
Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3-O,N-Heterocyclic Systems:  Characterization by13C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions The Journal of Organic Chemistry 2001
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