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

*Links on SpectraBase are not permalinks.
2-Ethyl-3,6-dihydro-6-phenyl-1,2-oxazine
SpectraBase Compound ID KdDtpAFSwIN
InChI InChI=1S/C12H15NO/c1-2-13-10-6-9-12(14-13)11-7-4-3-5-8-11/h3-9,12H,2,10H2,1H3
InChIKey ZEKIBVIQPVCJBB-UHFFFAOYSA-N
Mol Weight 189.26 g/mol
Molecular Formula C12H15NO
Exact Mass 189.115364 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 2SxpXLkZVtr
Name 2-Ethyl-3,6-dihydro-6-phenyl-1,2-oxazine
CAS Registry Number 55982-85-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15NO
InChI InChI=1S/C12H15NO/c1-2-13-10-6-9-12(14-13)11-7-4-3-5-8-11/h3-9,12H,2,10H2,1H3
InChIKey ZEKIBVIQPVCJBB-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