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trans-2-(4-Chloro-phenyl)-5,6-tetramethylene-dihydro-1,3-oxazine
SpectraBase Compound ID BuzaYJfocOs
InChI InChI=1S/C14H16ClNO/c15-12-7-5-10(6-8-12)14-16-9-11-3-1-2-4-13(11)17-14/h5-8,11,13H,1-4,9H2/t11-,13-/m0/s1
InChIKey NFFROBJPXNJJBS-AAEUAGOBSA-N
Mol Weight 249.74 g/mol
Molecular Formula C14H16ClNO
Exact Mass 249.092042 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9uCK9phl8gT
Name trans-2-(4-Chloro-phenyl)-5,6-tetramethylene-dihydro-1,3-oxazine
CAS Registry Number 72450-78-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16ClNO
InChI InChI=1S/C14H16ClNO/c15-12-7-5-10(6-8-12)14-16-9-11-3-1-2-4-13(11)17-14/h5-8,11,13H,1-4,9H2/t11-,13-/m0/s1
InChIKey NFFROBJPXNJJBS-AAEUAGOBSA-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