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4Aa, 5aa,11aa-dodecahydro-5-methyl-pyrido(2,1-B)quinozilin-11-one

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4Aa, 5aa,11aa-dodecahydro-5-methyl-pyrido(2,1-B)quinozilin-11-one
SpectraBase Compound ID C4uetNbwl3V
InChI InChI=1S/C13H22N2O/c1-14-11-7-3-2-6-10(11)13(16)15-9-5-4-8-12(14)15/h10-12H,2-9H2,1H3
InChIKey UUVQFBQVWLWEHK-UHFFFAOYSA-N
Mol Weight 222.33 g/mol
Molecular Formula C13H22N2O
Exact Mass 222.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5jRhCM8QTI
Name 4Aa, 5aa,11aa-dodecahydro-5-methyl-pyrido(2,1-B)quinozilin-11-one
CAS Registry Number 85202-04-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22N2O
InChI InChI=1S/C13H22N2O/c1-14-11-7-3-2-6-10(11)13(16)15-9-5-4-8-12(14)15/h10-12H,2-9H2,1H3
InChIKey UUVQFBQVWLWEHK-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference G. Toth, F. Fueloep, G. Bernath, J. Chem. Soc. Perkin II 237 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3