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2,4-Dioxo-cis-5,6-tetramethylene-3-phenyl-3,4,5,6-tetrahydro-1,3-oxazine
SpectraBase Compound ID KeXUfVgIpV8
InChI InChI=1S/C14H15NO3/c16-13-11-8-4-5-9-12(11)18-14(17)15(13)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2
InChIKey YJBSFQSRCVMQPV-UHFFFAOYSA-N
Mol Weight 245.28 g/mol
Molecular Formula C14H15NO3
Exact Mass 245.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6c4922OMFx
Name 2,4-Dioxo-cis-5,6-tetramethylene-3-phenyl-3,4,5,6-tetrahydro-1,3-oxazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15NO3
InChI InChI=1S/C14H15NO3/c16-13-11-8-4-5-9-12(11)18-14(17)15(13)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2
InChIKey YJBSFQSRCVMQPV-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference J. Pintye, F. Fueloep, G. Bernath, P.Sohar, Monatsh. Chem. 116, 857 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3