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Rel-(1R,4aR, 7aR)-1,4-dimethyl-1,4a,5,6,7,7a-hexahydro-2,3-cyclopenta(D)(1,2)oxazine 3-oxide
SpectraBase Compound ID Kforu9WTDZ
InChI InChI=1S/C9H15NO2/c1-6-8-4-3-5-9(8)7(2)12-10(6)11/h7-9H,3-5H2,1-2H3
InChIKey RESVLUBDQFZROY-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 F5yHTdP5AiG
Name Rel-(1R,4aR, 7aR)-1,4-dimethyl-1,4a,5,6,7,7a-hexahydro-2,3-cyclopenta(D)(1,2)oxazine 3-oxide
Comments GENERAL ELECTRIC QE-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H15NO2
InChI InChI=1S/C9H15NO2/c1-6-8-4-3-5-9(8)7(2)12-10(6)11/h7-9H,3-5H2,1-2H3
InChIKey RESVLUBDQFZROY-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S.E. Denmark, Y-C. Moon, C.J. Cramer, Tetrahedron 46, 7373 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3