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CIS-1-METHYL-2,3,5A,6,7,8,9,9A-OCTAHYDRO-5(1H)-PYRROLO-[1,2-A]-QUOINOLINONE

Compound with spectra: 1 NMR

CIS-1-METHYL-2,3,5A,6,7,8,9,9A-OCTAHYDRO-5(1H)-PYRROLO-[1,2-A]-QUOINOLINONE
SpectraBase Compound ID 5VygVkkF1y3
InChI InChI=1S/C13H19NO/c1-9-6-7-10-8-13(15)11-4-2-3-5-12(11)14(9)10/h8-9,11-12H,2-7H2,1H3/t9-,11+,12-/m1/s1
InChIKey UJVXUEKMIHBEFH-ADEWGFFLSA-N
Mol Weight 205.3 g/mol
Molecular Formula C13H19NO
Exact Mass 205.146664 g/mol
Enantiomer InChIKey UJVXUEKMIHBEFH-WCQGTBRESA-N

View Spectrum of CIS-1-METHYL-2,3,5A,6,7,8,9,9A-OCTAHYDRO-5(1H)-PYRROLO-[1,2-A]-QUOINOLINONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
trans-1-Methyl-2,3,5a,6,7,8,9,9a-octahydro-5(1H)-pyrrolo[1,2-a]quinolinone
cis-1-Methyl-2,3,5a,6,7,8,9,9a-octahydro-5(1H)-pyrrolo[1,2-a]quinolinone
trans-1-Methyl-2,3,5a,6,7,8,9,9a-octahydro-5(1H)-pyrrolo[1,2-a]quinolinone
HDYVRVYDEOCIIK-ZDYGCCAWSA-N
ALBINE-PERCHLORATE
tert-Butyl 1-acetyl-2-oxo-7-azabicyclo[4.1.0]heptan-7-carboxylate
QJVOZXGJOGJKPT-YXCITZCRSA-N
(E)-4-[1-(2-phthalimidoethenyl)]phencyclidine
1-(4-besylbenzoyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
rac-[(2R,4aS,5R,8aS)-5-Methyl-2-propyl-octahydroquinolin-1-yl]-(4-nitrophenyl)methanone
rac-[(2S,4aS,5R,8aS)-5-Methyl-2-propyl-octahydroquinolin-1-yl]-(4-nitrophenyl)methanone
2-Benzyl-4.beta.-ethyl-8.alpha.-(2-hydroxy-ethyl)-2-aza-bicyclo(3.3.1)nonan-7-one
Title Journal or Book Year
N-Bridgehead polycyclic compounds by sequential rearrangement-annulation of isoxazoline-5-spirocyclopropanes. 6. A general synthetic method for 5,6-dihydro-7(8H)- and 2,3,5,6-tetrahydro-7(1H)-indolizinones The Journal of Organic Chemistry 1992
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