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acetic acid [(4aR,8aR)-2-(benzyl)-7-keto-3,4,8,8a-tetrahydro-1H-isoquinolin-4a-yl]methyl ester

Compound with spectra: 1 NMR, and 1 MS (GC)

acetic acid [(4aR,8aR)-2-(benzyl)-7-keto-3,4,8,8a-tetrahydro-1H-isoquinolin-4a-yl]methyl ester
SpectraBase Compound ID IjVXuG3jiYR
InChI InChI=1S/C19H23NO3/c1-15(21)23-14-19-8-7-18(22)11-17(19)13-20(10-9-19)12-16-5-3-2-4-6-16/h2-8,17H,9-14H2,1H3/t17-,19+/m0/s1
InChIKey VXCBPMNPNOQKSS-PKOBYXMFSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol
Enantiomer InChIKey VXCBPMNPNOQKSS-MJGOQNOKSA-N

View Spectrum of acetic acid [(4aR,8aR)-2-(benzyl)-7-keto-3,4,8,8a-tetrahydro-1H-isoquinolin-4a-yl]methyl ester

MS (GC) Spectrum
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Source of Spectrum J-57-6045-38

View Spectrum of acetic acid [(4aR,8aR)-2-(benzyl)-7-keto-3,4,8,8a-tetrahydro-1H-isoquinolin-4a-yl]methyl ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 8-Benzyl-1-[(acetooxycarbonyl)methyl]-8-azabicyclo[4.4.0]deca-2-en-4-one
1H-Isoindole-4-carboxylic acid, octahydro-3-oxo-2-(phenylmethyl)-, methyl ester, (3a.alpha.,4.beta.,7a.alpha.)-(.+-.)-
1,5'-Dibenzyl-2',3a',4',5',6',7'-hexahydrospiro[piperidine-4,3'-pyrazolo[4,3-c]pyridine]
7-BENZYL-1-METHOXYCARBONYL-2,3,7-TRIAZABICYCLO-[3.3.0]-OCT-2-ENE
1-[(1-benzyl-4-hydroxy-4-phenylpyrrolidin-3-yl)methyl]-4-(3-phenylpropyl)piperidin-4-ol
1-Benzyl-3-methyl-trans-4-phenyl-4-propionyloxy-piperidine cation
1-Benzyl-3-methyl-cis-4-phenyl-4-propionyloxy-piperidine cation
(3RS,5SR)-5-Acetoxy-3-[(2SR)-N-benzylpyrrolidin-2-yl]oxepan-2-one
2-Benzyl-8a-methyl-3,4,4a,5,6,8a-hexahydro-6-hydroxy-1(2H)-isoquinolinone
Methyl (1S*,5S*)-3-benzyl-6-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate
(2S,3S,4R)-N-(Benzyl-3-(N-benzylamino)-3-isopropenyl-2-(2-methylpropyl)piperidine
Title Journal or Book Year
Exploratory studies of .alpha.-silylamino- and .alpha.-silylamido-2,5-cyclohexadien-1-one SET photochemistry. Methodology for synthesis of functionalized hydroisoquinolines The Journal of Organic Chemistry 1992
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