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5,8-Methano-R-4-phenyl-2-P-tolyl-C-4a,C-5,6,7,C-8,C-8a-hexahydro-4H-1,3-benzoxazine

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5,8-Methano-R-4-phenyl-2-P-tolyl-C-4a,C-5,6,7,C-8,C-8a-hexahydro-4H-1,3-benzoxazine
SpectraBase Compound ID 7iK2cE76rcL
InChI InChI=1S/C22H23NO/c1-14-7-9-16(10-8-14)22-23-20(15-5-3-2-4-6-15)19-17-11-12-18(13-17)21(19)24-22/h2-10,17-21H,11-13H2,1H3
InChIKey SSMYXHPKNSWBJS-UHFFFAOYSA-N
Mol Weight 317.43 g/mol
Molecular Formula C22H23NO
Exact Mass 317.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J6cnqmTjBnJ
Name 5,8-Methano-R-4-phenyl-2-P-tolyl-C-4a,C-5,6,7,C-8,C-8a-hexahydro-4H-1,3-benzoxazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H23NO
InChI InChI=1S/C22H23NO/c1-14-7-9-16(10-8-14)22-23-20(15-5-3-2-4-6-15)19-17-11-12-18(13-17)21(19)24-22/h2-10,17-21H,11-13H2,1H3
InChIKey SSMYXHPKNSWBJS-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