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3-azabicyclo[3.2.1]octane-3-acetic acid, 1,8,8-trimethyl-2,4-dioxo-, ethyl ester

Compound with spectra: 1 NMR

3-azabicyclo[3.2.1]octane-3-acetic acid, 1,8,8-trimethyl-2,4-dioxo-, ethyl ester
SpectraBase Compound ID D0fnGOJ5K4x
InChI InChI=1S/C14H21NO4/c1-5-19-10(16)8-15-11(17)9-6-7-14(4,12(15)18)13(9,2)3/h9H,5-8H2,1-4H3/t9-,14+/m1/s1
InChIKey RGCGKSCDBJDUJO-OTYXRUKQSA-N
Mol Weight 267.32 g/mol
Molecular Formula C14H21NO4
Exact Mass 267.147058 g/mol
Enantiomer InChIKey RGCGKSCDBJDUJO-LKFCYVNXSA-N

View Spectrum of 3-azabicyclo[3.2.1]octane-3-acetic acid, 1,8,8-trimethyl-2,4-dioxo-, ethyl ester

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(1,8,8-Trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)acetic acid, ethyl ester
(1R,3S)-1,2,2-Trimethyl-N-(phenylmethyl)cyclopentane-1,3-dicarboximide
3-Azabicyclo[3.2.1]octane-2,4-dione, 3-cyclohexyl-1,8,8-trimethyl-
1,7,7-trimethyl-4-[4-(1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carbonyl)piperazine-1-carbonyl]bicyclo[2.2.1]heptan-2-one
(3S,3aR,7aS)-2-phenyl-3-(p-tolyl)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one
5-(1-ADAMANTYL)-4-(2-HYDROXYBENZYLIDENEAMINO)-2-(4-ETHOXYCARBONYL-1-PIPERIDYLMETHYL)-1,2,4-TRIAZOLINE-3-THIONE
(1'R*,4'R*,5'R*,6'R*)-3-(5'-METHYL-2'-THIABICYCLO-[2.2.2]-OCTAN-8'-ONE-6'-CARBONYL)-2-OXAZOLIDINONE
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate
2-[(o-methoxyphenyl)amino]-4,7,7-trimethyl-3-oxobicyclo[2.2.1(1,4)]heptane
6-fluoro-2-methyl-1-[(3-methyl-2-thienyl)carbonyl]-1,2,3,4-tetrahydroquinoline
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