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(1'R*,4'R*,6'S*)-3-(8'-DIETHYLPHOSPHORYLOXY-2'-THIABICYCLO-[2.2.2]-OCT-7'-ENE-6'-CARBONYL)-2-OXAZOLIDINONE

Compound with spectra: 1 NMR

(1'R*,4'R*,6'S*)-3-(8'-DIETHYLPHOSPHORYLOXY-2'-THIABICYCLO-[2.2.2]-OCT-7'-ENE-6'-CARBONYL)-2-OXAZOLIDINONE
SpectraBase Compound ID 4Ossf7mDsXT
InChI InChI=1S/C15H22NO7PS/c1-3-21-24(19,22-4-2)23-12-8-13-11(7-10(12)9-25-13)14(17)16-5-6-20-15(16)18/h8,10-11,13H,3-7,9H2,1-2H3/t10-,11+,13+/m0/s1
InChIKey FELAJLJCTMIDSH-DMDPSCGWSA-N
Mol Weight 391.37 g/mol
Molecular Formula C15H22NO7PS
Exact Mass 391.08546 g/mol
Enantiomer InChIKey FELAJLJCTMIDSH-MDZLAQPJSA-N

View Spectrum of (1'R*,4'R*,6'S*)-3-(8'-DIETHYLPHOSPHORYLOXY-2'-THIABICYCLO-[2.2.2]-OCT-7'-ENE-6'-CARBONYL)-2-OXAZOLIDINONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1'R*,4'R*,6'R*)-3-(8'-DIETHYLPHOSPHORYLOXY-2'-THIABICYCLO-[2.2.2]-OCT-7'-ENE-6'-CARBONYL)-2-OXAZOLIDINONE
(1'R*,4'R*,6'R*)-3-[(8-OXO-4-(3-OXOBUTYL)-2-THIABICYCLO-[2.2.2]-OCT-6-YL)-CARBONYL]-2-OXAZOLIDINONE
(4S,5S)-3-(Bicyclo(4.4.0)dec-2-ene-5-carbonyl)-4-methyl-5-phenyl-2-oxazolidinone
(4-chlorophenyl)(6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methanone
(6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)(p-tolyl)methanone
Benzoic acid, 3-chloro-4-hydroxy-6-methoxy-2,5-dimethyl-, 3-hydroxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl ester
1-Propylamino-8-[(1-propyl-2-perimidinyl)methylamino]naphthalene
N-Ethoxycarbonyl-8-ethyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
(4S,5S)-3-(Bicyclo(4.3.0)non-2-ene-5-carbonyl)-4-methyl-5-phenyl-2-oxazolidinone
3-Amino-4-(2-hydroxyethylthio)-6-nitro-1-benzothiophene-2-carboxylic acid ethyl ester
Title Journal or Book Year
Lewis acid mediated Diels–Alder reactions of 2H-thiopyrans Canadian Journal of Chemistry 1992
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