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

Compound with spectra: 1 NMR

3.alpha.-Phenoxy-3.beta.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
SpectraBase Compound ID 4WCZZybU634
InChI InChI=1S/C12H15O3PS/c17-16(14-11-6-2-1-3-7-11)13-9-10-5-4-8-12(10)15-16/h1-3,6-7,10,12H,4-5,8-9H2/t10-,12-,16+/m1/s1
InChIKey HYHSSVYEAAIRPA-SIVJFFJCSA-N
Mol Weight 270.28 g/mol
Molecular Formula C12H15O3PS
Exact Mass 270.047953 g/mol
Enantiomer InChIKey HYHSSVYEAAIRPA-KNHMANMVSA-N

View Spectrum of 3.alpha.-Phenoxy-3.beta.-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 ACETONE-D6
3.alpha.-Phenoxy-3.beta.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
3.beta.-Phenoxy-3.alpha.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
3E-ISOPROPOXY-3A-THIONO-2,4,7-TRIOXA-3-PHOSPHABICYCLO[4.4.0]DECANE
3A-ISOPROPOXY-3E-THIONO-2,4,7-TRIOXA-3-PHOSPHABICYCLO[4.4.0]DECANE
phosphorothioic acid, O-sec-butyl O-methyl O-4-nitro-m-tolyl ester
(2S*,4R*)-2-PHENOXY-4-PHENYL-2-OXO-1,3,2-DIOXAPHOSPHEPANE
4,4,6-TRIMETHYL-2-PHENOXY-1,3,2-DIOXAPHOSPHORINANE-2-OZONIDE
5-(N-BENZYLAMINO)-2-METHYL-2-NITRO-1-(DIPHENYLPHOSPHATOXY)-PENTANE
O-methyl O,O-bis(3-methyl-4-nitrophenyl) thiophosphate
Na-(benzyloxycarbonyl)-O-(diphenylphosphono)serine
PYROCATECHINEMENTHYLPHOSPHITE
1,3,2-Benzodioxaphosphole, 5-methyl-2-(1-methylethoxy)-, 2-sulfide
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.-Phenoxy-3.beta.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
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