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6,9-Methano-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-R-5-phenyl-C-5a,C-6,7,8,C-9,C-9a-hexahydro-1,4-benzoxazepin-3(4H)-one
SpectraBase Compound ID DuBVFoZf3Hh
InChI InChI=1S/C16H19NO2/c18-13-9-19-16-12-7-6-11(8-12)14(16)15(17-13)10-4-2-1-3-5-10/h1-5,11-12,14-16H,6-9H2,(H,17,18)
InChIKey IXOWLJPFWVECEW-UHFFFAOYSA-N
Mol Weight 257.33 g/mol
Molecular Formula C16H19NO2
Exact Mass 257.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6ca6EBbyCf
Name 6,9-Methano-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 C16H19NO2
InChI InChI=1S/C16H19NO2/c18-13-9-19-16-12-7-6-11(8-12)14(16)15(17-13)10-4-2-1-3-5-10/h1-5,11-12,14-16H,6-9H2,(H,17,18)
InChIKey IXOWLJPFWVECEW-UHFFFAOYSA-N
Instrument Name Bruker WM-250
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