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9a-methyl-2,3,4,7,8,9-hexahydropyrido[6,1-b][1,3]oxazin-6-one

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9a-methyl-2,3,4,7,8,9-hexahydropyrido[6,1-b][1,3]oxazin-6-one
SpectraBase Compound ID 3eXkTfvtYZj
InChI InChI=1S/C9H15NO2/c1-9-5-2-4-8(11)10(9)6-3-7-12-9/h2-7H2,1H3
InChIKey BTJAOLUEHSKDAG-UHFFFAOYSA-N
Mol Weight 169.22 g/mol
Molecular Formula C9H15NO2
Exact Mass 169.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5H8YnZ2xSkz
Name 6-Methyl-5-oxa-1-aza-bicyclo(4.4.0)decan-10-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H15NO2
InChI InChI=1S/C9H15NO2/c1-9-5-2-4-8(11)10(9)6-3-7-12-9/h2-7H2,1H3
InChIKey BTJAOLUEHSKDAG-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference P. Vainiotalo, P-L. Savolainen, M. Ahlgren, J. Chem. Soc. Perkin II 735 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3