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5,8-Methano-R-4-phenyl-2-phenylimino-C-4a,C-5,C-8,C-8a-tetrahydro-4H-1,3-benzoxazine

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5,8-Methano-R-4-phenyl-2-phenylimino-C-4a,C-5,C-8,C-8a-tetrahydro-4H-1,3-benzoxazine
SpectraBase Compound ID GKbx44EPr2V
InChI InChI=1S/C21H20N2O/c1-3-7-14(8-4-1)19-18-15-11-12-16(13-15)20(18)24-21(23-19)22-17-9-5-2-6-10-17/h1-12,15-16,18-20H,13H2,(H,22,23)
InChIKey WTIOMHAERPZLOT-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C21H20N2O
Exact Mass 316.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GdSRFt4pVp0
Name 5,8-Methano-R-4-phenyl-2-phenylimino-C-4a,C-5,C-8,C-8a-tetrahydro-4H-1,3-benzoxazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20N2O
InChI InChI=1S/C21H20N2O/c1-3-7-14(8-4-1)19-18-15-11-12-16(13-15)20(18)24-21(23-19)22-17-9-5-2-6-10-17/h1-12,15-16,18-20H,13H2,(H,22,23)
InChIKey WTIOMHAERPZLOT-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