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3-Pentyl-4,4a,5,6,7,8-hexahydro-1H,3H-pyrido(1,2-C)(1,3)oxazin-1-one

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3-Pentyl-4,4a,5,6,7,8-hexahydro-1H,3H-pyrido(1,2-C)(1,3)oxazin-1-one
SpectraBase Compound ID 7IiIylesz10
InChI InChI=1S/C13H23NO2/c1-2-3-4-8-12-10-11-7-5-6-9-14(11)13(15)16-12/h11-12H,2-10H2,1H3
InChIKey SHWODLVHUPJXIS-UHFFFAOYSA-N
Mol Weight 225.33 g/mol
Molecular Formula C13H23NO2
Exact Mass 225.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4PHjMj8fkDA
Name 3-Pentyl-4,4a,5,6,7,8-hexahydro-1H,3H-pyrido(1,2-C)(1,3)oxazin-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H23NO2
InChI InChI=1S/C13H23NO2/c1-2-3-4-8-12-10-11-7-5-6-9-14(11)13(15)16-12/h11-12H,2-10H2,1H3
InChIKey SHWODLVHUPJXIS-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference P. Merlin, J.C. Braekman, D. Daloze, Tetrahedron 47, 3805 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3