For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ds91lRgZIlb
Name N-Benzyl-2-(4-nitro-phenyl)-5,6-(E)-tetramethylene-tetrahydro-1,3-oxazine
CAS Registry Number 77647-29-1
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