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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

View entire 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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3cXTso40jMp
Name (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
Compound Number 9S
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20ClNO2
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
Literature Reference Author P.TAEHTINEN,R.SILLANPAEAE,G.STAJER,A.E.SZABO,K.PIHLAJA
Literature Reference Citation J.CHEM.SOC.PERKIN-2,2011(1999)
Literature Reference DOI 10.1039/a905445f
Molecular Weight 329.826 g/mol
Solvent CDCl3
Source File Reference UWRU10560