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

*Links on SpectraBase are not permalinks.

(3A-ALPHA,4-ALPHA,4A-BETA,7A-BETA,8-ALPHA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5-F]-ISOINDOLE-5,7(3AH,6H)-DIONE

Compound with spectra: 1 NMR

(3A-ALPHA,4-ALPHA,4A-BETA,7A-BETA,8-ALPHA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5-F]-ISOINDOLE-5,7(3AH,6H)-DIONE
SpectraBase Compound ID GJOZECk1QaJ
InChI InChI=1S/C19H19NO4/c1-19(2)23-15-11-8-9-12(16(15)24-19)14-13(11)17(21)20(18(14)22)10-6-4-3-5-7-10/h3-9,11-16H,1-2H3/t11-,12+,13+,14-,15-,16+
InChIKey JKJNMXBZAXMSMU-ZUISRVRFSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

View Spectrum of (3A-ALPHA,4-ALPHA,4A-BETA,7A-BETA,8-ALPHA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5-F]-ISOINDOLE-5,7(3AH,6H)-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
(3A-ALPHA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5-F]-ISOINDOLE-5,7(3AH,6H)-DIONE
(2-ALPHA,3A-BETA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-BETA)-4A,7A,8,8A-TETRAHYDRO-2,6-DIPHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5-F]-ISOINDOLE-5,7-(3AH,6H)-DIONE
(2-ALPHA,3A-ALPHA,4-ALPHA,4A-BETA,7A-BETA,8-ALPHA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2,6-DIPHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5-F]-ISOINDOLE-5,7-(3AH,6H)-DIONE
(3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA,8R*,9S*)-8,9-BIS-(ACETYLOXY)-3A,4,7,7A-TETRAHYDRO-2-PHENYL-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
(3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA,8S*,9R*)-8,9-BIS-(ACETYLOXY)-3A,4,7,7A-TETRAHYDRO-2-PHENYL-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
(3A-ALPHA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-4,8-ETHENO-4H-1,3,2-DIOXASILOLO-[4,5-F]-ISOINDOLE-5,7(3AH,6H)-D
N-(3-chloro-2-methylphenyl)-3-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide
10-Hydroxy-6-phenyl-6-aza-tricyclo(7.3.0.0/5,8/)dodec-1-ene-5,7-dione
Cyclopent[e]isoindole-1,3(2H,3aH)-dione, 4,6,7,8,8a,8b-hexahydro-8-hydroxy-2-phenyl-, (3a.alpha.,8.alpha.,8a.alpha.,8b.alpha.)-
1H-Isoindole-1,3(2H)-dione, 4, [1-(dimethylphenylsilyl)ethyl]-3a,4,7,7a-tetrahydro-7-methyl-2-phenyl-, [3a.alpha.,4.beta.(S*),7.beta.,7a.alpha.]-(.+-.)-
1H-Isoindole-1,3(2H)-dione, 4, [1-(dimethylphenylsilyl)ethyl]-3a,f,7,7a-tetrahydro-7-methyl-2-phenyl-, [3a.alpha.,4.beta.(R*),7.beta.,7a.alpha.]-(.+-.)-
Title Journal or Book Year
π-Facial diastereoselectivity in the Diels–Alder reactions of cis-cyclohexa-3,5-diene-1,2-diol and derivatives with N-phenylmaleimide Canadian Journal of Chemistry 1992
(3A-ALPHA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5-F]-ISOINDOLE-5,7(3AH,6H)-DIONE
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.