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(R)-DIMETHYL-(R)-4-ACETOXY-5,6-DIHYDROPYRIDINE-1,2(4H)-DICARBOXYLATE

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

(R)-DIMETHYL-(R)-4-ACETOXY-5,6-DIHYDROPYRIDINE-1,2(4H)-DICARBOXYLATE
SpectraBase Compound ID GKoKEvm0pO1
InChI InChI=1S/C11H15NO6/c1-7(13)18-8-4-5-12(11(15)17-3)9(6-8)10(14)16-2/h6,8H,4-5H2,1-3H3/t8-/m1/s1
InChIKey JSKMHOOPQHFGKZ-MRVPVSSYSA-N
Mol Weight 257.24 g/mol
Molecular Formula C11H15NO6
Exact Mass 257.089937 g/mol
Enantiomer InChIKey JSKMHOOPQHFGKZ-QMMMGPOBSA-N
Racemate InChIKey JSKMHOOPQHFGKZ-UHFFFAOYSA-N

View Spectrum of (R)-DIMETHYL-(R)-4-ACETOXY-5,6-DIHYDROPYRIDINE-1,2(4H)-DICARBOXYLATE

MS (GC) Spectrum
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Source of Spectrum U1-2010-5835-10a

View Spectrum of (R)-DIMETHYL-(R)-4-ACETOXY-5,6-DIHYDROPYRIDINE-1,2(4H)-DICARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Dimethyl (R)-4-Acetoxy-5,6-dihydropyridine-1,2(4H)-dicarboxylate
(E)-2-[benzyl(carbobenzoxy)amino]-6,6-dimethyl-hept-2-en-4-ynoic acid ethyl ester
Dimethyl 2-tert-butyl-1,3-oxazole-3,4(2H)-dicarboxylate
(2R)-dimethyl 2-(t-butyl)-2,3-dihydro-1,3-thiazole-3,4-dicarboxylate
(2R,3S)-3-acetoxy-1-tert-butoxycarbonyl-proline
4-[2'-Phenylethyl]-6,6a-dihydo-4H-furo[3,2-b]pyrrole-2,5-dione
2-tert-butyl-5-keto-4-methylene-oxazolidine-3-carboxylic acid benzyl ester
1-[(E)-1,2-(Dimethoxycarbonyl)ethen-1-yl]-4-[2-(naphthalenoyloxyl)eth-1-yl]piperazine
Ethyl (R)-2-[5-(methanesulfoxymethyl)pyrrolidin-2-ylidene]-2-(tert-butoxycarbonylamino)acetate
(2E)-2-(3-benzoxy-1-benzyl-pyrrolidin-2-ylidene)acetic acid tert-butyl ester
(1S,5SR)-6-(Benzyloxycarbonyl)-2-oxa-6-azabicyclo[3.3.0]octane-3-one
Title Journal or Book Year
Enantiodivergent Chemoenzymatic Synthesis of 4-Hydroxypiperidine Alkaloids European Journal of Organic Chemistry 2010

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