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trans-2-(4-Nitro-phenyl)-4,5-tetramethylene-perhydro-1,3-oxazine
SpectraBase Compound ID H50De2A1REI
InChI InChI=1S/C14H18N2O3/c17-16(18)12-7-5-10(6-8-12)14-15-13-4-2-1-3-11(13)9-19-14/h5-8,11,13-15H,1-4,9H2/t11-,13-,14+/m0/s1
InChIKey SCFINKABCJTXGF-FPMFFAJLSA-N
Mol Weight 262.31 g/mol
Molecular Formula C14H18N2O3
Exact Mass 262.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9hPBBtu0TdM
Name trans-2-(4-Nitro-phenyl)-4,5-tetramethylene-perhydro-1,3-oxazine
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Formula C14H18N2O3
InChI InChI=1S/C14H18N2O3/c17-16(18)12-7-5-10(6-8-12)14-15-13-4-2-1-3-11(13)9-19-14/h5-8,11,13-15H,1-4,9H2/t11-,13-,14+/m0/s1
InChIKey SCFINKABCJTXGF-FPMFFAJLSA-N
Instrument Name Jeol GX-400
Literature Reference K. Pihlaja, J. Mattinen, G. Bernath, F. Fuelop, Magn. Res. Chem. 24, 145 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3