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Rel-(4aR, 8aR)-4a,5,6,7,8,8a-hexahydro-1,1,4-trimethyl-1H-2,3-benzoxazine 3-oxide
SpectraBase Compound ID 6WlubuoEPnn
InChI InChI=1S/C11H19NO2/c1-8-9-6-4-5-7-10(9)11(2,3)14-12(8)13/h9-10H,4-7H2,1-3H3
InChIKey VQBLPICLIRZDQU-UHFFFAOYSA-N
Mol Weight 197.28 g/mol
Molecular Formula C11H19NO2
Exact Mass 197.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BuTkUUIsWbi
Name Rel-(4aR, 8aR)-4a,5,6,7,8,8a-hexahydro-1,1,4-trimethyl-1H-2,3-benzoxazine 3-oxide
Comments GENERAL ELECTRIC QE-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19NO2
InChI InChI=1S/C11H19NO2/c1-8-9-6-4-5-7-10(9)11(2,3)14-12(8)13/h9-10H,4-7H2,1-3H3
InChIKey VQBLPICLIRZDQU-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