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3-ETHOXYCARBONYL-1,3,3A,9B-TETRAHYDRO-6-METHYL-1-(3-OXOBUTYL)-ISOXAZOLO-[4,3-C]-QUINOLIN-4(5H)-ONE

Compound with spectra: 1 NMR

3-ETHOXYCARBONYL-1,3,3A,9B-TETRAHYDRO-6-METHYL-1-(3-OXOBUTYL)-ISOXAZOLO-[4,3-C]-QUINOLIN-4(5H)-ONE
SpectraBase Compound ID DXZvDaEzm4k
InChI InChI=1S/C18H22N2O5/c1-4-24-18(23)16-13-15(20(25-16)9-8-11(3)21)12-7-5-6-10(2)14(12)19-17(13)22/h5-7,13,15-16H,4,8-9H2,1-3H3,(H,19,22)/t13-,15+,16-/m0/s1
InChIKey AUXRCLMTJQWYKV-IMJJTQAJSA-N
Mol Weight 346.38 g/mol
Molecular Formula C18H22N2O5
Exact Mass 346.152872 g/mol
Enantiomer InChIKey AUXRCLMTJQWYKV-VNQPRFMTSA-N

View Spectrum of 3-ETHOXYCARBONYL-1,3,3A,9B-TETRAHYDRO-6-METHYL-1-(3-OXOBUTYL)-ISOXAZOLO-[4,3-C]-QUINOLIN-4(5H)-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-ETHOXYCARBONYL-1,3,3A,11B-TETRAHYDRO-9-METHYL-1-(3-OXOBUTYL)-ISOXAZOLO-[4,3-C]-QUINOLIN-4(5H)-ONE
1-(Phenylacetoxymethylcarbonyloxymethyl)-3-butoxycarbonyl)-5-benzyloxy-8-methyl-1,2-dihydro-3H-pyrrolo[3,2-e]indole
6,10-Trimethyl-7,10-diaza-8-oxabenzo[c]tricyclo[7.3.0.0(2,7)]dodecan-9,11-dione
QMEMFFGOYCIEJZ-KWLHOQJISA-N
(3aR,3bR,6aS,7aR)-7-Adamantan-2-ylidene-3,6-bis-(4-tert-butylphenyl)-3b,6a,7,7a-tetrahydro-3aH-cyclopenta[1,2-d:3,4-d']diisoxazole
3,4-BETA-EPOXY-10-ACETOXY-8-DEOXYCUMAMBrIN-B
(3aS,6R)-2-(2-(1H-indol-3-yl)ethyl)-N-(4-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
Spiro[2-oxo-1,2,3,4-tetrahydro-1-azaphenanthrene-3,2'-hexahydropyrano[2,3-b]-1-azaphenanthrrene]
(5aR*,12aR*,7S*)-5a,7,12-Trimethyl-4,5a,6,7,12,12a-hexahydroquino[4,3-b][1]benzoazepin-5-one
diphenyl r-2-methoxycarbonyl-2,c-5-diphenylpyrrolidine-c-3,t-4-dicarboxylate
Title Journal or Book Year
Nitrogen containing heterocycles from aldoximes; a one-pot route to isoxazolobenzodiazepinones, N-substituted and N-unsubstituted isoxazoloquinolinones Journal of the Chemical Society, Perkin Transactions 1 1998
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