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1a,3-Dimethyl-3-phenyl-azetidino(C)(1,4)benzoxazin-1-one
SpectraBase Compound ID 9ov8viKKZGA
InChI InChI=1S/C18H17NO2/c1-17(13-8-4-3-5-9-13)12-18(2)16(20)21-15-11-7-6-10-14(15)19(17)18/h3-11H,12H2,1-2H3
InChIKey PDEUGUQDKSAVMO-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C18H17NO2
Exact Mass 279.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8xKiBkFqQpG
Name 1a,3-Dimethyl-3-phenyl-azetidino(C)(1,4)benzoxazin-1-one
Comments DIASTEREOMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17NO2
InChI InChI=1S/C18H17NO2/c1-17(13-8-4-3-5-9-13)12-18(2)16(20)21-15-11-7-6-10-14(15)19(17)18/h3-11H,12H2,1-2H3
InChIKey PDEUGUQDKSAVMO-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