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(2R*,3AS*,5AR*,9AR*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,7,8,9,9A-DECAHYDRO-5H-PYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE

View entire compound with spectra: 2 NMR

(2R*,3AS*,5AR*,9AR*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,7,8,9,9A-DECAHYDRO-5H-PYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE
SpectraBase Compound ID FyDw5cv8y4L
InChI InChI=1S/C19H22ClNO2/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/h4-7,11-13,16-17H,2-3,8-10H2,1H3/t11?,12-,13+,16?,17?,19?/m1/s1
InChIKey WKMLWONEIUILPG-HEOWZAJOSA-N
Mol Weight 331.84 g/mol
Molecular Formula C19H22ClNO2
Exact Mass 331.133907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gve4MtH4PgS
Name (2R*,3AS*,5AR*,9AR*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,7,8,9,9A-DECAHYDRO-5H-PYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22ClNO2
InChI InChI=1S/C19H22ClNO2/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/h4-7,11-13,16-17H,2-3,8-10H2,1H3/t11?,12-,13+,16?,17?,19?/m1/s1
InChIKey WKMLWONEIUILPG-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 331.842 g/mol
Solvent CDCl3
Source File Reference UWRU10557