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4Aa, 5aa,11aa-dodecahydro-pyrido(2,1-B)quinazolin-11-one
SpectraBase Compound ID 1K9gMrf7zm7
InChI InChI=1S/C12H20N2O/c15-12-9-5-1-2-6-10(9)13-11-7-3-4-8-14(11)12/h9-11,13H,1-8H2
InChIKey GASGQTICKOEIKU-UHFFFAOYSA-N
Mol Weight 208.3 g/mol
Molecular Formula C12H20N2O
Exact Mass 208.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7dTI3FBJ5f3
Name 4Aa, 5aa,11aa-dodecahydro-pyrido(2,1-B)quinazolin-11-one
CAS Registry Number 72173-55-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20N2O
InChI InChI=1S/C12H20N2O/c15-12-9-5-1-2-6-10(9)13-11-7-3-4-8-14(11)12/h9-11,13H,1-8H2
InChIKey GASGQTICKOEIKU-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