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4,10-DIMETHYL-4,10-DIAZATETRACYCLO-[5.5.2.0(2,6).0(8,12)]-TETRADEC-13-ENE-3,5,9,11-TETRAONE

Compound with spectra: 1 NMR

4,10-DIMETHYL-4,10-DIAZATETRACYCLO-[5.5.2.0(2,6).0(8,12)]-TETRADEC-13-ENE-3,5,9,11-TETRAONE
SpectraBase Compound ID JRAP64OG9gp
InChI InChI=1S/C14H14N2O4/c1-15-11(17)7-5-3-4-6(8(7)12(15)18)10-9(5)13(19)16(2)14(10)20/h3-10H,1-2H3/t5-,6+,7-,8-,9-,10+/m0/s1
InChIKey VGOOKZMYBMCPPE-UXRPAEDSSA-N
Mol Weight 274.28 g/mol
Molecular Formula C14H14N2O4
Exact Mass 274.095357 g/mol
Enantiomer InChIKey VGOOKZMYBMCPPE-AFNXEJLXSA-N

View Spectrum of 4,10-DIMETHYL-4,10-DIAZATETRACYCLO-[5.5.2.0(2,6).0(8,12)]-TETRADEC-13-ENE-3,5,9,11-TETRAONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
4,10-Dimethyl-4,10-diazatetracyclo[5.5.2.0(2,6).0(8,12)-tetradec-113-ene-3,5,9,11-tetraone
4-(3,5-dioxo-4-azatricyclo[5.2.2.0~2,6~]undec-8-en-4-yl)benzoic acid
2-(3-oxo-3-(4-(pyrimidin-2-yl)piperazin-1-yl)propyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
(1'RS,2SR,3RS,4'SR)-2,3-(CYCLOHEX-2'-EN-1',4'-YLENE)-N-(4''-METHYLPHENYL)-SUCCINIMIDE
(1'RS,2SR,3RS,4'SR)-2,3-(cyclohex-2'-en-1',4'-ylene)-N-(4"-methylphenyl)succinimide
3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(3-methoxyphenyl)propanamide
3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(4-(trifluoromethoxy)phenyl)propanamide
3-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-N-(2-methoxyphenyl)propanamide
2,6-Dimethyl-4-(3-methylbut-3-en-1-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(3-fluorophenyl)propanamide
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