For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(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 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
Enantiomer InChIKey WKMLWONEIUILPG-IKVSJRNWSA-N

View Spectrum of (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

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,6,7,8,9,9A-DECAHYDRO-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
  • (2S*,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
DIENDO-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5,5A,6,9-OCTAHYDROPYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE
2-PARA-TOLYL-5,8-METHANO-1,2S*,4AR*,5,6,7,8,8AS*-OCTAHYDRO-4H-3,1-BENZOXAZINO-[1,2-D]-3-PHENYL-1,2,4-OXADIAZOLINE
3-(4-benzylidene-3-methyl-5-oxo-4,5-dihydro-1H-pyrazole-1-carbonyl)-5-(furan-2-yl)-1-phenyl-1H-pyrazole-4-carbonitrile
CHONDROPSIN-D
(+-)-(6-exo-7-endo)-7-(4-Hydroxy-3-methoxyphenyl)-5-[3-[(methylsulfonyl)oxy]propyl]-3-methoxy-6-methylbicyclo[3.2.1]oct-3-ene-2,8-dione
ethyl 2-(2-methyl-4-oxo-3(4H)-quinazolinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Spiro-6-(3-oxatricyclo[5.4.0.0(5,11)]undecan-4-ol)-2'-(oxirane), 7-methyl-10-isopropyl-
1H-pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-amino-1-(2-chlorophenyl)-4,7-dihydro-3-methyl-4,4-bis(trifluoromethyl)-
N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-N-methyl-N-(1-piperonyl-1-cyano-2-tert-butyl-3-nitropropanamine
IBOXIGAINE
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
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.