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3.beta.-Methoxy-3.alpha.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane

Compound with spectra: 1 NMR

3.beta.-Methoxy-3.alpha.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
SpectraBase Compound ID 9cHqqBRqgCg
InChI InChI=1S/C7H13O3PS/c1-8-11(12)9-5-6-3-2-4-7(6)10-11/h6-7H,2-5H2,1H3/t6-,7-,11+/m1/s1
InChIKey OQSJCRXKXZPETK-AMXGMDGSSA-N
Mol Weight 208.21 g/mol
Molecular Formula C7H13O3PS
Exact Mass 208.032302 g/mol
Enantiomer InChIKey OQSJCRXKXZPETK-OKTBNZSVSA-N

View Spectrum of 3.beta.-Methoxy-3.alpha.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
3.alpha.-Methoxy-3.beta.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
3.alpha.-Methoxy-3.beta.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
SHJLIAIYDMWNFP-JTTBBZINSA-N
DIETHYL-(1S,2S)-2-BUTYLCYCLOPENT-3-ENYL-PHOSPHATE
TRANS-4-ISOPROPYL-2-METHOXY-5,5-DIMETHYL-1,3,2-LAMBDA(5)-DIOXOPHOSPHORINANE-2-SELENIDE
CIS-4-ISOPROPYL-2-METHOXY-5,5-DIMETHYL-1,3,2-LAMBDA(5)-DIOXOPHOSPHORINANE-2-SELENIDE
2-DIMETHYLAMIDO-4,5-CYCLOHEXANO-1,3,2-DIOXAPHOSPHORINANE
(1R*,2S*)-PHOSPHORIC-ACID-DIETHYLESTER-2-ETHYL-CYCLOHEX-3-ENYLESTER
2-(1,3-DISTEAROYL-RAC-GLYCERO-2)-2-THIO-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE
2,2-DI(PALMITOYLOXYMETHYL)BUTOXY-1-THIONPHOSPHOHOMOCHOLINE
(+-)-trans-1-Benzyloxy-2-(tert-butyldimethylsilyloxymethyl)cyclopentane
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, phosphite (3:1), stereoisomer
Title Journal or Book Year
Influence of phosphorus derivatization on the conformational behavior of model compounds for 3',5'-xylo-cAMP studied by proton NMR spectroscopy The Journal of Organic Chemistry 1988
3.alpha.-Methoxy-3.beta.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
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