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6-METHYLEN-3-PHENYL-3-AZA-8,9;10,11-DIBENZOTRICYCLO-[5.2.2.0(1,5)]-UNDECA-8,10-DIEN-4-ONE

Compound with spectra: 1 NMR

6-METHYLEN-3-PHENYL-3-AZA-8,9;10,11-DIBENZOTRICYCLO-[5.2.2.0(1,5)]-UNDECA-8,10-DIEN-4-ONE
SpectraBase Compound ID Db6YsNKaElh
InChI InChI=1S/C25H19NO/c1-16-22-18-11-5-7-13-20(18)25(21-14-8-6-12-19(21)22)15-26(24(27)23(16)25)17-9-3-2-4-10-17/h2-14,22-23H,1,15H2/t22-,23-,25+/m1/s1
InChIKey ZUSYTAKCLLMDMY-OYRHQHFDSA-N
Mol Weight 349.43 g/mol
Molecular Formula C25H19NO
Exact Mass 349.146664 g/mol
Enantiomer InChIKey ZUSYTAKCLLMDMY-SONWIMMPSA-N

View Spectrum of 6-METHYLEN-3-PHENYL-3-AZA-8,9;10,11-DIBENZOTRICYCLO-[5.2.2.0(1,5)]-UNDECA-8,10-DIEN-4-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5,9b[1',2']-Benzeno-9bH-benz[e]isoindol-3(3aH)-one, 1,2,4,5-tetrahydro-4-methylene-2-phenyl-
5,9b[1',2']-Benzeno-9bH-benz[e]isoindol-3(3aH)-one, 1,2,4,5-tetrahydro-4-methylene-2-phenyl-
(19S,20R)(19R,20S)-20-Phenyl-17-azapentacyclo[6.-6-.6.-01,19.02,7.09,14]icosa-2,4,6,9(14),10,12-hexaen-18-one
4,5,6,7-tetrachloro-2-methyl-3-[N'-(4''-methylphenyl)succinimido]isoindolin-1-one
CALOLONGIC_ACID_LACTONE
3-(1-acetyl-2-methoxy-3-oxo-2-indolyl)hexane-2,5-dione
4,5,6,7-tetrachloro-2-methyl-3-(N'-phenylsuccinimido)isoindolin-1-one
1-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-3-BETA-ACETOXY-7-ALPHA-H,6,11-BETA-H-EUDESM-4-EN-6,12-OLIDE
9-Methoxy-2-phenyl-1,3,3a,4,5,10c-hexahydro-2H,6H-pyrido[3,2-b]pyrrolo[3,4-e]indole-3,4-dione
2,1',2"-Triphenyl-3,3',3"-tris-trimethylsilyl-[1,1',:2',1"]tercycloprop-2'-ene
isoxazolo[5,4-b]quinolin-5(6H)-one, 4-(2,4-dimethoxyphenyl)-4,7,8,9-tetrahydro-3-methyl-
2-(1,2-PROPYLENEDIOXY)-2-DIETHYLAMINO-4,5-BIS(CARBOMETHOXY)-4,5-DIPHENYL-1,3,2-DIOXAPHOSPHOLANE
Title Journal or Book Year
Cycloadditionen, 14. Intramolekulare Diels‐Alder‐Reaktion bei Allencarboxaniliden; Konkurrenz des Anilinkerns mit „benzylisch‐gebundenen”︁ Aromaten und Heteroaromaten Chemische Berichte 1989
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