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5,6-DIMETHYL-2-PHENYL-N-METHYLTETRAHYDRO-1,3-OXAZIN
SpectraBase Compound ID GbI8GiAwcJv
InChI InChI=1S/C13H19NO/c1-10-9-14(3)13(15-11(10)2)12-7-5-4-6-8-12/h4-8,10-11,13H,9H2,1-3H3
InChIKey AWEWTBRLPBCWJJ-UHFFFAOYSA-N
Mol Weight 205.3 g/mol
Molecular Formula C13H19NO
Exact Mass 205.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5HMuJ877acE
Name 3,5a,6E-Trimethyl-2E-phenyl-tetrahydro-1,3-oxazine
CAS Registry Number 83266-10-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19NO
InChI InChI=1S/C13H19NO/c1-10-9-14(3)13(15-11(10)2)12-7-5-4-6-8-12/h4-8,10-11,13H,9H2,1-3H3
InChIKey AWEWTBRLPBCWJJ-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference Y.Y. Samitov, O.I. Danilova, B.V. Unkovsky, Magn. Res. Chem. 24, 480 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3