[1-BENZYL-3-BUTYL-QUINOLINE-2,4(1H,3H)-DIONE-3-YL]-2-FLUORO-2-IODOACETATE
Compound with spectra: 2 NMR
![[1-BENZYL-3-BUTYL-QUINOLINE-2,4(1H,3H)-DIONE-3-YL]-2-FLUORO-2-IODOACETATE](/api/compound/H1x2L8vpGOr.png?ph=true&h=300&w=458 "[1-BENZYL-3-BUTYL-QUINOLINE-2,4(1H,3H)-DIONE-3-YL]-2-FLUORO-2-IODOACETATE")
| SpectraBase Compound ID | H1x2L8vpGOr |
|---|---|
| InChI | InChI=1S/C22H21FINO4/c1-2-3-13-22(29-20(27)19(23)24)18(26)16-11-7-8-12-17(16)25(21(22)28)14-15-9-5-4-6-10-15/h4-12,19H,2-3,13-14H2,1H3 |
| InChIKey | IHTDEHWQQUKOLF-UHFFFAOYSA-N |
| Mol Weight | 509.32 g/mol |
| Molecular Formula | C22H21FINO4 |
| Exact Mass | 509.049931 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Butyl-1,2,3,4-tetrahydro-2,4-dioxo-1-phenylquinolin-3-yl Phenylcarbamate
N-Ethyl-10-(o-tolyl)-(1,2,4)-triazolo[3',4' : 2,3]thiadiazepino[6,7-c]quinolin-6(5H)-one
Spiro[2H-indene-2,3'-[3H]indeno[1,2-b]pyridine]-1,3,5'(2'H)-trione, 1'-butyl-1',4'-dihydro-
1-(3-Methoxyphenyl)-3a,5-dimethyl-3,3a-dihydrothieno[3,4-c]quinolin-4(5H)-one
5-Methyl-4,6-diphenyl-3,7-dithiatricyclo[4.4.0.0(2,8)]deca-4,9-diene
1-Benzyl-3-methyl-3-[2-oxo-2-(1-(2-trimethylsilylethoxymethyl)-1H-indole-2-yl)ethyl]indolin-2-one
1-METHYL-6-ENDO-METHOXY-3,4-TETRAFLUOROBENZOTRICYCLO[3,2,1,0(2,7)]OCT-3-ENE
FUROMEGISTINE-II
(-)-8-OXO-2,10-DIHYDROXY-3,9,11-TRIMETHOXYBERBERINE
3.alpha.,4.alpha.-diacetoxy-1.beta.-((benzoyloxy)methyl)-1-(1-methyl-4-hydroxy-4-methylcyclohex-2-enyl)-2.beta.-(9tert-butyldi-methylsilyl)oxy)cyclopentane
| Title | Journal or Book | Year |
|---|---|---|
| New modification of the Perkow reaction: halocarboxylate anions as leaving groups in 3-acyloxyquinoline-2,4(1H,3H)-dione compounds | Beilstein Journal of Organic Chemistry | 2005 |