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RJFSFDWQDQQCGB-UHFFFAOYSA-N
SpectraBase Compound ID tTmBT4XtVr
InChI InChI=1S/C6H13NO/c1-6-3-7(2)5-8-4-6/h6H,3-5H2,1-2H3
InChIKey RJFSFDWQDQQCGB-UHFFFAOYSA-N
Mol Weight 115.18 g/mol
Molecular Formula C6H13NO
Exact Mass 115.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID COOYsP4OloL
Name 3,5E-Dimethyl-tetrahydro-1,3-oxazine
CAS Registry Number 40469-36-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H13NO
InChI InChI=1S/C6H13NO/c1-6-3-7(2)5-8-4-6/h6H,3-5H2,1-2H3
InChIKey RJFSFDWQDQQCGB-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