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7-ISOPROPYL-8-(4-METHOXYBENZYL)-8,10-DIAZATRICYCLO-[5.2.2.0(1,5)]-UNDECANE-9,11-DIONE

Compound with spectra: 1 NMR

7-ISOPROPYL-8-(4-METHOXYBENZYL)-8,10-DIAZATRICYCLO-[5.2.2.0(1,5)]-UNDECANE-9,11-DIONE
SpectraBase Compound ID FJ0ZuIndlym
InChI InChI=1S/C20H26N2O3/c1-13(2)20-11-15-5-4-10-19(15,21-17(20)23)18(24)22(20)12-14-6-8-16(25-3)9-7-14/h6-9,13,15H,4-5,10-12H2,1-3H3,(H,21,23)/t15-,19+,20+/m0/s1
InChIKey BBUBQJLILQXDCQ-CWFSZBLJSA-N
Mol Weight 342.44 g/mol
Molecular Formula C20H26N2O3
Exact Mass 342.194343 g/mol
Enantiomer InChIKey BBUBQJLILQXDCQ-XPGWFJOJSA-N

View Spectrum of 7-ISOPROPYL-8-(4-METHOXYBENZYL)-8,10-DIAZATRICYCLO-[5.2.2.0(1,5)]-UNDECANE-9,11-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
8-(p-Methoxybenzyl)-7-isopropyl-8,10-diazatricyclo[5.2.2.0(1,5)]undecane-9,11-dione
2,3,4,5-TETRAHYDRO-2-(CARBAZOL-9'-YL)-4-PHENYLPYRANO-[3,2-C]-BENZOPYRAN-5-ONE;CIS-ISOMER
N1-(E)-(4-DIMETHYLAMINOPHENYL)-N4-(ENT-KAUREN-16-BETA-METHYL-19-OIC-ACID)-THIOSEMICARBAZONE
(2S,4aR,4bR,8aR,10aR)-8-(2,5-Dimethoxy-3-methyl-benzyl)-2-(2-methoxy-ethoxymethoxy)-1,1,4a,7,8a-pentamethyl-1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-phenanthrene
2-Benzyl-1-oxospiro[isoindole-3,2'-bicyclo[2.2.2]oct-5'-ene]
9-(4-chlorophenyl)-2-(3-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
FPCAAAUAZNPFFI-LEGGEKIVSA-N
ethyl 2-[3-(2-furoyl)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
N1-(E)-(4-CHLOROPHENYL)-N4-(ENT-KAUREN-16-BETA-METHYL-19-OIC-ACID)-THIOSEMICARBAZONE
(5R,6S)-10,12-Diaza-10,12-dimethyl-6-phenyltricyclo[6.4.0.0(1,5)]dodeca-3,7-dien-9,11-dione 2,2,2,trifluoroacetate
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