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N-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)cyclopropanecarboxamide

Compound with spectra: 1 NMR

N-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)cyclopropanecarboxamide
SpectraBase Compound ID LV5KZDI72Tv
InChI InChI=1S/C15H16N2O3/c18-13(6-1-2-6)16-17-14(19)11-7-3-4-8(10-5-9(7)10)12(11)15(17)20/h3-4,6-12H,1-2,5H2,(H,16,18)/t7-,8+,9+,10-,11-,12-/m0/s1
InChIKey CQOXGXGEBZNUKV-DOUOGLJNSA-N
Mol Weight 272.3 g/mol
Molecular Formula C15H16N2O3
Exact Mass 272.116092 g/mol
Enantiomer InChIKey CQOXGXGEBZNUKV-AFTWZWCASA-N

View Spectrum of N-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)cyclopropanecarboxamide

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 CDCl3
N-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)-2-methylpropanamide
4-bromo-N-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)benzamide
2-(4-iodophenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
2-(4-fluorophenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
4-(4-chlorophenyl)-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-ene-3,5-dione
4-(4-bromophenyl)-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-ene-3,5-dione
4-Azatetracyclo[5.3.2.0(2,6).0(8,10)]dodec-11-ene-4-acetic acid, .alpha.-methyl-3,5-dioxo-
(3aR)-2,6-bis(4-fluorophenyl)-3a,4,4a,7a,8,8a-hexahydro-4,8-ethenopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone
4,10-bis(4-chlorophenyl)-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetrone
(3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA,8R*,9S*)-3A,4,7,7A-TETRAHYDRO-8,9-DIHYDROXY-2-PHENYL-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
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