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Rel-(1R,4aR, 8aR)-1,4-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-2,3-benzoxazine 3-oxide
SpectraBase Compound ID AGuqdgsFlda
InChI InChI=1S/C10H17NO2/c1-7-9-5-3-4-6-10(9)8(2)13-11(7)12/h8-10H,3-6H2,1-2H3
InChIKey HUPVNBPQINONKK-UHFFFAOYSA-N
Mol Weight 183.25 g/mol
Molecular Formula C10H17NO2
Exact Mass 183.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1DrufKuRsaj
Name Rel-(1R,4aR, 8aR)-1,4-dimethyl-4a,5,6,7,8,8a-hexahydro-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 C10H17NO2
InChI InChI=1S/C10H17NO2/c1-7-9-5-3-4-6-10(9)8(2)13-11(7)12/h8-10H,3-6H2,1-2H3
InChIKey HUPVNBPQINONKK-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