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3-ACETYL-4,4,6,6-TETRAMETHYL-N-METHYLTETRAHYDRO-1,3-OXAZIN
SpectraBase Compound ID Dpbjo53SGBI
InChI InChI=1S/C10H19NO2/c1-8(12)11-7-13-10(4,5)6-9(11,2)3/h6-7H2,1-5H3
InChIKey SUJXKZRFPMTAMJ-UHFFFAOYSA-N
Mol Weight 185.27 g/mol
Molecular Formula C10H19NO2
Exact Mass 185.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BoZ2p3s5ltv
Name 3-Acetyl-4,4,6,6-tetramethyl-tetrahydro-1,3-oxazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H19NO2
InChI InChI=1S/C10H19NO2/c1-8(12)11-7-13-10(4,5)6-9(11,2)3/h6-7H2,1-5H3
InChIKey SUJXKZRFPMTAMJ-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