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2,6-dicyclohexyl-4,4a,7a,8,8a,8b-hexahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,3aH,3bH,6H)-tetraone

Compound with spectra: 2 NMR

2,6-dicyclohexyl-4,4a,7a,8,8a,8b-hexahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,3aH,3bH,6H)-tetraone
SpectraBase Compound ID J1lTskRczRe
InChI InChI=1S/C26H32N2O4/c29-23-19-15-11-12-16(20(19)24(30)27(23)13-7-3-1-4-8-13)18-17(15)21-22(18)26(32)28(25(21)31)14-9-5-2-6-10-14/h11-22H,1-10H2
InChIKey KSOCXRSCFJVURG-UHFFFAOYSA-N
Mol Weight 436.6 g/mol
Molecular Formula C26H32N2O4
Exact Mass 436.236208 g/mol

View Spectrum of 2,6-dicyclohexyl-4,4a,7a,8,8a,8b-hexahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,3aH,3bH,6H)-tetraone

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 2,6-dicyclohexyl-4,4a,7a,8,8a,8b-hexahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,3aH,3bH,6H)-tetraone

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • 5,12-dicyclohexyl-5,12-diazapentacyclo[7.5.2.0~2,8~.0~3,7~.0~10,14~]hexadec-15-ene-4,6,11,13-tetrone
5,12-bis(4-methoxyphenyl)-5,12-diazapentacyclo[7.5.2.0~2,8~.0~3,7~.0~10,14~]hexadec-15-ene-4,6,11,13-tetrone
14-ETHYL-4,10-DIMETHYL-4,10-DIAZATETRACYCLO-[5.5.2.0(2,6).0(8,12)]-TETRADEC-13-ENE-3,5,9,11-TETRAONE
2-(2,5-dimethylphenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
4-(2-quinoxalinyl)phenyl (3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)acetate
2-(2,3-dimethylphenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
4,10,14-TRIMETHYL-4,10-DIAZATETRACYCLO-[5.5.2.0(2,6).0(8,12)]-TETRADEC-13-ENE-3,5,9,11-TETRAONE
4,10,14-Trimethyl-4,10-diazatetracyclo[5.5.2.0(2,6).0(8,12)-tetradec-113-ene-3,5,9,11-tetraone
N-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-2,2-diphenylcyclopropanecarboxamide
(3a.alpha.,4.beta.,4a.alpha.,7a.alpha.,8.beta.,8a.alpha.)-4a,7a,8,8a-Tetrahydro-2,2,6-trimethyl-4,8-etheno-4H-1,3-dioxolo[4,5-f]isoindole-5,7(3aH,6H)-dione
(3a.alpha.,4.alpha.,4a.beta.,7a.beta.,8.alpha.,8a.alpha.)-4a,7a,8,8a-Tetrahydro-2,2,6-trimethyl-4,8-etheno-4H-1,3-dioxolo[4,5-f]isoindole-5,7(3aH,6H)-dione
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