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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
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFhCZXuRS8A
Name (2A-R*)-(6A-S*)-(12B-S*)-12B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZ-OXAZINE-8-ONE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H23NO2
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
Literature Reference Author P.SOHAR,G.STAJER,K.NAGY,G.BERNATH
Literature Reference Citation MAGN.RES.CHEM.,33,329(1995)
Literature Reference DOI 10.1002/mrc.1260330503
Molecular Weight 333.430 g/mol
Solvent CDCl3
Source File Reference UWRU1610