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(2A-R*)-(6A-S*)-(12B-S*)-12B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZ-OXAZINE-8-ONE

Compound with spectra: 2 NMR

(2A-R*)-(6A-S*)-(12B-S*)-12B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZ-OXAZINE-8-ONE
SpectraBase Compound ID DZQJp558uRk
InChI InChI=1S/C22H23NO2/c1-15-10-12-17(13-11-15)22-19-8-4-3-7-18(19)21(24)23(22)20-9-5-2-6-16(20)14-25-22/h3-4,7-8,10-13,16,20H,2,5-6,9,14H2,1H3
InChIKey SWAQSNXZQFHMRA-UHFFFAOYSA-N
Mol Weight 333.43 g/mol
Molecular Formula C22H23NO2
Exact Mass 333.172879 g/mol

View Spectrum of (2A-R*)-(6A-S*)-(12B-S*)-12B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-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

View Spectrum of (2A-R*)-(6A-S*)-(12B-S*)-12B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-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
  • (2A-R*)-(6A_R*)-(12B-S*)-12B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZ-OXAZINE-8-ONE
(4aR,6aS,12aS)-6a-p-Tolyl-1,3,4,4a,5,12a-hexahydro-2H,6aH-benzo[4,5][1,3]oxazino[2,3-a]isoindol-11-one
Di-tert-butyl 1-(2-oxo-3-o-tolylindolin-3-yl)hydrazine-1,2-dicarboxylate
15-(Pyrrolidin-1-yl)-14-azatetracyclo[7.6.1.0(2,7).0(13,16)]hexadeca-1(15),2(7),3,5,9(16),10,12-heptaen-8-one
3-[(1S,9bS)-1-carbomethoxy-9b-hydroxy-5-keto-2,3-dihydro-1H-pyrrolo[5,1-a]isoindol-3-yl]propionic acid
3-[(1R,9bR)-1-carbomethoxy-9b-hydroxy-5-keto-2,3-dihydro-1H-pyrrol[2,1-a]isoindol-3-yl]propionic acid
Methyl 9b-hydroxy-3-(2-carboxyethyl)-4-oxobenzopyrrolodino[1,5-a]pyrrolidine-1-carboxylate isomer
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydro-4-quinolinyl)-n,3-diphenylpropanamide
9b.alpha.-Hydroxy-2.beta.-methoxy-1.alpha.-phenyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one
2-(4-Methylphenylamino)-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole
1H-1,2,4-Triazole-1,4(5H)-dicarboxylic acid, 5-[6-(1,3-dioxolo[4,5-g]quinazolin-8-ylamino)-1,3-benzodioxol-5-yl]-, diethyl ester
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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