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2-Phenyl-4a,5-dihydro-1H,4H-cyclopropa[e]imidazo[1,5-a]quinoline-1,3(2H)-dione

Compound with spectra: 1 NMR, and 1 MS (GC)

2-Phenyl-4a,5-dihydro-1H,4H-cyclopropa[e]imidazo[1,5-a]quinoline-1,3(2H)-dione
SpectraBase Compound ID 3DPQfAFDSPc
InChI InChI=1S/C18H14N2O2/c21-16-18-11-13(18)10-12-6-4-5-9-15(12)20(18)17(22)19(16)14-7-2-1-3-8-14/h1-9,13H,10-11H2
InChIKey JSRFWVJFVLRLDE-UHFFFAOYSA-N
Mol Weight 290.32 g/mol
Molecular Formula C18H14N2O2
Exact Mass 290.105528 g/mol

View Spectrum of 2-Phenyl-4a,5-dihydro-1H,4H-cyclopropa[e]imidazo[1,5-a]quinoline-1,3(2H)-dione

MS (GC) Spectrum
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Source of Spectrum J-67-2196-21

View Spectrum of 2-Phenyl-4a,5-dihydro-1H,4H-cyclopropa[e]imidazo[1,5-a]quinoline-1,3(2H)-dione

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-(Propyl)-4a,5-dihydro-1H,4H-cyclopropa[e]imidazo[1,5a]quinoline-1,3(2H)-dione
5-(4-Chlorobenzensulfonyl)-5,6-dihydro-6-methoxycarbonylmethyl-7-methylphenanthridine
(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
7-[(2-CARBOXYPHENYL)-AMINO]-1-CYCLOPROPYL-6-FLUORO-8-NITRO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC-ACID
(3aR,9bR)3,3a,5,9b-Tetrahydro-5-methyl-3a-phenyl[1,3]oxazolo[4,5-c]quinoline-2,4-dione
N-(3,13-Dimethoxy-4-oxo-4,6,7,8-tetrahydroheptaleno[1,2-f][1,3]benzodioxol-6-yl)acetamide
1-Amino-3-[3-(2,4-dichlorobenzyl)oxyphenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
(TBPY-5-11)-1-BUTYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]
(TBPY-5-12)-1-BUTYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]
4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 2-(2,4-dinitrophenyl)hexahydro-3a-methyl-, [3aR-(3a.alpha.,4.beta.,7.beta.,7a.alpha.)]-
Title Journal or Book Year
Synthesis of 1,2,7,7a-Tetrahydro-1aH-cyclopropa[b]quinoline-1a-carboxylic Acid Derivatives, Doubly Constrained ACC Derivatives, by a Remarkable Cyclopropanation Process The Journal of Organic Chemistry 2002
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