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N-Benzyl-2-(4-nitro-phenyl)-5,6-(E)-tetramethylene-tetrahydro-1,3-oxazine

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N-Benzyl-2-(4-nitro-phenyl)-5,6-(E)-tetramethylene-tetrahydro-1,3-oxazine
SpectraBase Compound ID FOtNM97CGAv
InChI InChI=1S/C21H24N2O3/c24-23(25)19-12-10-17(11-13-19)21-22(14-16-6-2-1-3-7-16)15-18-8-4-5-9-20(18)26-21/h1-3,6-7,10-13,18,20-21H,4-5,8-9,14-15H2
InChIKey DNPUEQXDZIIUJS-UHFFFAOYSA-N
Mol Weight 352.43 g/mol
Molecular Formula C21H24N2O3
Exact Mass 352.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBroSe6ni6s
Name N-Benzyl-2-(4-nitro-phenyl)-5,6-(Z)-tetramethylene-tetrahydro-1,3-oxazine
CAS Registry Number 77612-20-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24N2O3
InChI InChI=1S/C21H24N2O3/c24-23(25)19-12-10-17(11-13-19)21-22(14-16-6-2-1-3-7-16)15-18-8-4-5-9-20(18)26-21/h1-3,6-7,10-13,18,20-21H,4-5,8-9,14-15H2
InChIKey DNPUEQXDZIIUJS-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference P. Sohar, L. Gera, G. Bernath, Org. Magn. Resonance 14, 204 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3