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NSDWLIDHJLOTKP-UHFFFAOYSA-N
SpectraBase Compound ID 5wk5SBDcUfr
InChI InChI=1S/C6H11NO/c1-2-7-5-3-4-6-8-7/h3-4H,2,5-6H2,1H3
InChIKey NSDWLIDHJLOTKP-UHFFFAOYSA-N
Mol Weight 113.16 g/mol
Molecular Formula C6H11NO
Exact Mass 113.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1UEFBXiaKih
Name 3,6-Dihydro-2-ethyl-1,2-oxazine
CAS Registry Number 58164-98-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H11NO
InChI InChI=1S/C6H11NO/c1-2-7-5-3-4-6-8-7/h3-4H,2,5-6H2,1H3
InChIKey NSDWLIDHJLOTKP-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