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1a-Butyl-9-methyl-3-(4-pyridyl)-azetidino(C)quinoxalin-1-one

View entire compound with spectra: 1 NMR

1a-Butyl-9-methyl-3-(4-pyridyl)-azetidino(C)quinoxalin-1-one
SpectraBase Compound ID 1KEaZJlSNLZ
InChI InChI=1S/C20H23N3O/c1-3-4-11-20-14-18(15-9-12-21-13-10-15)23(20)17-8-6-5-7-16(17)22(2)19(20)24/h5-10,12-13,18H,3-4,11,14H2,1-2H3
InChIKey HBRWVZXHAYBMPD-UHFFFAOYSA-N
Mol Weight 321.42 g/mol
Molecular Formula C20H23N3O
Exact Mass 321.184112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3p4fk578eMw
Name 1a-Butyl-9-methyl-3-(4-pyridyl)-azetidino(C)quinoxalin-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23N3O
InChI InChI=1S/C20H23N3O/c1-3-4-11-20-14-18(15-9-12-21-13-10-15)23(20)17-8-6-5-7-16(17)22(2)19(20)24/h5-10,12-13,18H,3-4,11,14H2,1-2H3
InChIKey HBRWVZXHAYBMPD-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