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(5-S*,9-S*)-9-ETHYL-3,6-DIPHENYL-1,8-DIOXA-2,6-DIAZASPIRO-[4.4]-NON-2-EN-7-ONE;MAJOR-DIASTEREOMER

Compound with spectra: 1 NMR

(5-S*,9-S*)-9-ETHYL-3,6-DIPHENYL-1,8-DIOXA-2,6-DIAZASPIRO-[4.4]-NON-2-EN-7-ONE;MAJOR-DIASTEREOMER
SpectraBase Compound ID JONSwWPdqIk
InChI InChI=1S/C19H18N2O3/c1-2-17-19(13-16(20-24-19)14-9-5-3-6-10-14)21(18(22)23-17)15-11-7-4-8-12-15/h3-12,17H,2,13H2,1H3/t17-,19-/m0/s1
InChIKey IJHLAXVRCJNPQY-HKUYNNGSSA-N
Mol Weight 322.36 g/mol
Molecular Formula C19H18N2O3
Exact Mass 322.131742 g/mol
Enantiomer InChIKey IJHLAXVRCJNPQY-IEBWSBKVSA-N

View Spectrum of (5-S*,9-S*)-9-ETHYL-3,6-DIPHENYL-1,8-DIOXA-2,6-DIAZASPIRO-[4.4]-NON-2-EN-7-ONE;MAJOR-DIASTEREOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(5-S*,9-R*)-9-ETHYL-3,6-DIPHENYL-1,8-DIOXA-2,6-DIAZASPIRO-[4.4]-NON-2-EN-7-ONE;MINOR-DIASTEREOMER
9,9-DIMETHYL-3,6-DIPHENYL-1,8-DIOXA-2,6-DIAZASPIRO-[4.4]-NON-2-EN-7-ONE
4-[5-HYDROXY-3-(4-NITROPHENYL)-5-TRIFLUOROMETHYL-4,5-DIHYDRO-1H-PYRAZOL-1-YL]-7-CHLOROQUINOLINE
YFEXTPINEZWBIV-UHFFFAOYSA-N
[TBPY-5-15]-1,1,1,3,3,3-HEXAFLUORO-2-[2-[1-METHYL-3,3-BIS-(TRIFLUOROMETHYL)-1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOL-1-YL]-PHENYL]-PROPAN-2-OL
Naphth[1,2-c]isoxazole, 3,5-dihydro-3,3,5,5,6,7,9-heptamethyl-
3-pyridinecarboxylic acid, 5-cyano-6-[[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]thio]-1,4-dihydro-2-methyl-4-(2-thienyl)-, 2-propenyl ester
TRANS,TRANS-(+/-)-3'-(4-METHYLPHENYL)-2-PHENYLSPIRO-[CHROMAN-3,2'-OXIRAN]-4-ONE
(3aS,10aR)-3-Phenyl-3a,5,10-trimethylisoxazolo[4,5-b]benzazepine
(2R,2'R)-1,2-[N,N'-(tert-Butoxycarbonyl)biindoline]-1-(methanesulfonyl)ethane
Title Journal or Book Year
Regioselective 1,3-Dipolar Cycloaddition Reactions of 4-Methylene-2-oxazolidinones with Benzonitrile Oxide Australian Journal of Chemistry 2008
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