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(1A-R*)-(5A-S*)-(8A-R*)-(12A-S*)-(12B-R*)-12-B-(4-METHYL-PHENYL)-PERHYDRO-ISOINDOLO-[1,2-B]-PERHYDRO-[1,3]-BENZ-OXAZINE-8-ONE

Compound with spectra: 1 NMR

(1A-R*)-(5A-S*)-(8A-R*)-(12A-S*)-(12B-R*)-12-B-(4-METHYL-PHENYL)-PERHYDRO-ISOINDOLO-[1,2-B]-PERHYDRO-[1,3]-BENZ-OXAZINE-8-ONE
SpectraBase Compound ID LbYQLp2e2la
InChI InChI=1S/C22H27NO2/c1-13-6-8-15(9-7-13)22-20-17-11-10-16(17)19(20)21(24)23(22)12-14-4-2-3-5-18(14)25-22/h6-9,14,16-20H,2-5,10-12H2,1H3
InChIKey ITQADUSFEPGWMK-UHFFFAOYSA-N
Mol Weight 337.46 g/mol
Molecular Formula C22H27NO2
Exact Mass 337.204179 g/mol

View Spectrum of (1A-R*)-(5A-S*)-(8A-R*)-(12A-S*)-(12B-R*)-12-B-(4-METHYL-PHENYL)-PERHYDRO-ISOINDOLO-[1,2-B]-PERHYDRO-[1,3]-BENZ-OXAZINE-8-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Preparation and steric structure of partially saturated isoindolo[1,3]- and -[3,1]benzoxazinones and -[2,4]benzoxazepinones Magnetic Resonance in Chemistry 1995
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