For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
9-Ethyl-1a-methyl-3,3-diphenyl-azetidino(C)quinoxalin-1-one
SpectraBase Compound ID 1UdsZlLU1RZ
InChI InChI=1S/C25H24N2O/c1-3-26-21-16-10-11-17-22(21)27-24(2,23(26)28)18-25(27,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17H,3,18H2,1-2H3
InChIKey OJYYOPDCCRQCIP-UHFFFAOYSA-N
Mol Weight 368.48 g/mol
Molecular Formula C25H24N2O
Exact Mass 368.188863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DYuXHZl2ucc
Name 9-Ethyl-1a-methyl-3,3-diphenyl-azetidino(C)quinoxalin-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H24N2O
InChI InChI=1S/C25H24N2O/c1-3-26-21-16-10-11-17-22(21)27-24(2,23(26)28)18-25(27,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17H,3,18H2,1-2H3
InChIKey OJYYOPDCCRQCIP-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