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6,9-Methano-2-methyl-R-5-phenyl-C-5a,C-6,7,8,C-9,C-9a-hexahydro-1,4-benzoxazepin-3(4H)-one

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6,9-Methano-2-methyl-R-5-phenyl-C-5a,C-6,7,8,C-9,C-9a-hexahydro-1,4-benzoxazepin-3(4H)-one
SpectraBase Compound ID LMIeOViktzY
InChI InChI=1S/C17H21NO2/c1-10-17(19)18-15(11-5-3-2-4-6-11)14-12-7-8-13(9-12)16(14)20-10/h2-6,10,12-16H,7-9H2,1H3,(H,18,19)
InChIKey HVWXBJGFMXLTCR-UHFFFAOYSA-N
Mol Weight 271.36 g/mol
Molecular Formula C17H21NO2
Exact Mass 271.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPQ78KZhVvv
Name 6,9-Methano-2-methyl-R-5-phenyl-C-5a,C-6,7,8,C-9,C-9a-hexahydro-1,4-benzoxazepin-3(4H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21NO2
InChI InChI=1S/C17H21NO2/c1-10-17(19)18-15(11-5-3-2-4-6-11)14-12-7-8-13(9-12)16(14)20-10/h2-6,10,12-16H,7-9H2,1H3,(H,18,19)
InChIKey HVWXBJGFMXLTCR-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 CDCl3