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

Compound with spectra: 1 NMR

3.alpha.-Phenoxy-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
SpectraBase Compound ID BT5NQuCqZB8
InChI InChI=1S/C12H15O4P/c13-17(15-11-6-2-1-3-7-11)14-9-10-5-4-8-12(10)16-17/h1-3,6-7,10,12H,4-5,8-9H2/t10-,12-,17-/m1/s1
InChIKey SYSNCLZBYSIBAN-ILMHXZGMSA-N
Mol Weight 254.22 g/mol
Molecular Formula C12H15O4P
Exact Mass 254.070796 g/mol
Enantiomer InChIKey SYSNCLZBYSIBAN-ZMNCSTGQSA-N

View Spectrum of 3.alpha.-Phenoxy-3.beta.-oxo-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.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
3.beta.-Phenoxy-3.alpha.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
5-(N-BENZYLAMINO)-2-METHYL-2-NITRO-1-(DIPHENYLPHOSPHATOXY)-PENTANE
Na-(benzyloxycarbonyl)-O-(diphenylphosphono)serine
Phosphoric acid, 4-(1,1-dimethylethyl)-1-cyclohexen-1-yl diphenyl ester
DIPHENYL(ALPHA-TRIFLUOROMETHYL-PARA-METHYLBENZYL)PHOSPHATE
2-BROMO-1-PHENYLETHYL-BIS-(4'-(TRIFLUOROMETHYL)-PHENYL)-PHOSPHATE
3-(4-NITROPHENOXY)-2,4,8,15-TETROXA-3-PHOSPHADISPIRO-[5.2.5]-HEXADECANE-3-OXIDE
3,9-Bis(2-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
ETHYL SEC-BUTYL 2-CHLORO-4-BROMOPHENYL PHOSPHATE
3-[[5-(HYDROXYMETHYL)-5-NITRO-2-OXIDO-1,3,2-DIOXAPHOSPHINAN-2-YL]-OXY]-BENZALDEHYDE
(Z)-1-phenyl-2-(trimethylsilyl)vinyl diphenyl phosphate
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.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
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