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(2R*,3AS*,5AR*,9AR*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,9,9A-OCTAHYDRO-5H-PYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE

Compound with spectra: 4 NMR

(2R*,3AS*,5AR*,9AR*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,9,9A-OCTAHYDRO-5H-PYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE
SpectraBase Compound ID JjP4a0KP9DT
InChI InChI=1S/C19H20ClNO2/c1-11-9-19(14-4-6-15(20)7-5-14)21(18(11)22)17-13-3-2-12(8-13)16(17)10-23-19/h2-7,11-13,16-17H,8-10H2,1H3/t11?,12-,13+,16?,17?,19?/m1/s1
InChIKey FGCDQPFQJMSDIM-HEOWZAJOSA-N
Mol Weight 329.83 g/mol
Molecular Formula C19H20ClNO2
Exact Mass 329.118257 g/mol
Enantiomer InChIKey FGCDQPFQJMSDIM-IKVSJRNWSA-N

View Spectrum of (2R*,3AS*,5AR*,9AR*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,9,9A-OCTAHYDRO-5H-PYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (2R*,3AS*,5AR*,9AR*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,9,9A-OCTAHYDRO-5H-PYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (2R*,3AS*,5AR*,9AR*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,9,9A-OCTAHYDRO-5H-PYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (2R*,3AS*,5AR*,9AR*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,9,9A-OCTAHYDRO-5H-PYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2R*,3AS*,5AS*,9AS*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,9,9A-OCTAHYDRO-5H-PYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE
  • (2S*,3AS*,5AR*,9AR*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,9,9A-OCTAHYDRO-5H-PYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE
  • (2S*,3AS*,5AS*,9AS*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,9,9A-OCTAHYDRO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE
methyl 2-amino-4-(3-methoxyphenyl)-7-methyl-5-oxo-6-(3-pyridinylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carboxylate
1.alpha.-Acetoxy-5-carbomethoxy-10a.alpha.-hydroxy-8-oxo-1,2,10a.alpha.,10b.alpha.-tetrahydro-4H-3a-azabenz[e]azulen-3,8-dione
5-METHYL-2-PHENYL-6H-INDENO-[2,1-E]-PYRAZOLO-[1,5-A]-PYRIMIDIN-6-ONE
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
6H-Benzo[d]naphtho[1,2-b]pyran-11-ol, 2,3,8,9-tetramethoxy-6-methyl-, acetate
5-[1'-(Morpholin-4"-yl)ethyl]-2,6-diphenylspiro[cyclo[ropane-1',4'-(3a,4,7,7a-tetrahydroisoindole)]-1,3-dione isomer
Di-tert-butyl 1-(2-oxo-3-o-tolylindolin-3-yl)hydrazine-1,2-dicarboxylate
Sym-bis(.my.-dimethyl-phosphonium-bismethylide)-di.my.-methoxy-tetramethoxy dititanium(iv)
15,17-Dimethyl-13,19-diphenyltetraphenyleno[2',3':4,5]benzo[c]thiophen-14,18-dione
4,5-Dicarbomethoxy-2,7-epoxy-anti, syn-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-4,9-diene
Title Journal or Book Year
NMR and X-ray structural study of saturated ( p-chlorophenyl)pyrrolo[1,2-a][3,1]benzoxazin-1-ones prepared from aroylisobutyric acid and cyclic amino alcohols. High energy barriers for hindered rotation of bridgehead phenyl groups Journal of the Chemical Society, Perkin Transactions 2 1999
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