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3,6-Dihydro-4-phenyl-1,2-oxazine
SpectraBase Compound ID BisdtdLo2bl
InChI InChI=1S/C10H11NO/c1-2-4-9(5-3-1)10-6-7-12-11-8-10/h1-6,11H,7-8H2
InChIKey FSIXMONWRDBBTE-UHFFFAOYSA-N
Mol Weight 161.2 g/mol
Molecular Formula C10H11NO
Exact Mass 161.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5pLzZMRSAV8
Name 3,6-Dihydro-4-phenyl-1,2-oxazine
CAS Registry Number 55982-77-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11NO
InChI InChI=1S/C10H11NO/c1-2-4-9(5-3-1)10-6-7-12-11-8-10/h1-6,11H,7-8H2
InChIKey FSIXMONWRDBBTE-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference H. Labaziewicz, F.G. Ridell, B.G.Sayer, J. Chem. Soc. Perkin II 619 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3