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5,8-Methano-R-4-phenyl-C-4a,C-5,6,7,C-8,C-8a-hexahydro-4H-1,3-benzoxazin-2(3H)-one

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5,8-Methano-R-4-phenyl-C-4a,C-5,6,7,C-8,C-8a-hexahydro-4H-1,3-benzoxazin-2(3H)-one
SpectraBase Compound ID 8ftoCGSR9nG
InChI InChI=1S/C15H17NO2/c17-15-16-13(9-4-2-1-3-5-9)12-10-6-7-11(8-10)14(12)18-15/h1-5,10-14H,6-8H2,(H,16,17)
InChIKey VVTDIQRJZMZUPU-UHFFFAOYSA-N
Mol Weight 243.31 g/mol
Molecular Formula C15H17NO2
Exact Mass 243.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JGf2Ojh5IEn
Name 5,8-Methano-R-4-phenyl-C-4a,C-5,6,7,C-8,C-8a-hexahydro-4H-1,3-benzoxazin-2(3H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17NO2
InChI InChI=1S/C15H17NO2/c17-15-16-13(9-4-2-1-3-5-9)12-10-6-7-11(8-10)14(12)18-15/h1-5,10-14H,6-8H2,(H,16,17)
InChIKey VVTDIQRJZMZUPU-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, G. Bernath, S. Frimpong-Manso, Magn. Res. Chem. 28, 1045 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6