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12-Phenyl-1,2,3,4,12,13,14,14a-octahydro-pyrido( 1,2-B)(2)benzazonine-6,11-dione

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12-Phenyl-1,2,3,4,12,13,14,14a-octahydro-pyrido( 1,2-B)(2)benzazonine-6,11-dione
SpectraBase Compound ID 8ruJRdfa5ix
InChI InChI=1S/C22H23NO2/c24-21-18(16-8-2-1-3-9-16)14-13-17-10-6-7-15-23(17)22(25)20-12-5-4-11-19(20)21/h1-5,8-9,11-12,17-18H,6-7,10,13-15H2
InChIKey WNFFKBXVAGJNIV-UHFFFAOYSA-N
Mol Weight 333.43 g/mol
Molecular Formula C22H23NO2
Exact Mass 333.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4hEjgt3uDy
Name 12-Phenyl-1,2,3,4,12,13,14,14a-octahydro-pyrido(1,2-B)(2)benzazonine-6,11-dione
Comments ROTAMER 2, 68 MHZ SPECTRUM, JEOL GSX SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H23NO2
InChI InChI=1S/C22H23NO2/c24-21-18(16-8-2-1-3-9-16)14-13-17-10-6-7-15-23(17)22(25)20-12-5-4-11-19(20)21/h1-5,8-9,11-12,17-18H,6-7,10,13-15H2
InChIKey WNFFKBXVAGJNIV-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T.A. Crabb, C.J. Roxburgh, R.F.Newton, J. Chem. Soc. Perkin I 2431 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2