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1a-Methyl-3,3-diphenyl-azetidino(C)(1,4)benzoxazin-1-one
SpectraBase Compound ID CLVqfnbfXEr
InChI InChI=1S/C23H19NO2/c1-22-16-23(17-10-4-2-5-11-17,18-12-6-3-7-13-18)24(22)19-14-8-9-15-20(19)26-21(22)25/h2-15H,16H2,1H3
InChIKey FCQKQLDYFBVJIB-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C23H19NO2
Exact Mass 341.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jq0NdrfTAyz
Name 1a-Methyl-3,3-diphenyl-azetidino(C)(1,4)benzoxazin-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H19NO2
InChI InChI=1S/C23H19NO2/c1-22-16-23(17-10-4-2-5-11-17,18-12-6-3-7-13-18)24(22)19-14-8-9-15-20(19)26-21(22)25/h2-15H,16H2,1H3
InChIKey FCQKQLDYFBVJIB-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Nishio, Y. Omote, J. Chem. Soc. Perkin I 2611 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3