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3.alpha.-Thioxo-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane-N-methyl-tert.-butyl-ammoniumsalt

Compound with spectra: 1 NMR

3.alpha.-Thioxo-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane-N-methyl-tert.-butyl-ammoniumsalt
SpectraBase Compound ID 8RqmXz68J61
InChI InChI=1S/C6H11O3PS.C5H13N/c7-10(11)8-4-5-2-1-3-6(5)9-10;1-5(2,3)6-4/h5-6H,1-4H2,(H,7,11);6H,1-4H3/t5-,6-,10+;/m1./s1
InChIKey DREKXRGQLRDCTA-XRWKCPIUSA-N
Mol Weight 281.35 g/mol
Molecular Formula C11H24NO3PS
Exact Mass 281.121452 g/mol
Enantiomer InChIKey DREKXRGQLRDCTA-IZGBBBPTSA-N

View Spectrum of 3.alpha.-Thioxo-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane-N-methyl-tert.-butyl-ammoniumsalt

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
3.alpha.-Thioxo-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane-N-methyl-tert.-butyl-ammoniumsalt
3.beta.-Thioxo-3.alpha.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane-N-methyl-tert.-butyl-ammoniumsalt
3,3,3-TRIMETHOXY-2,4-DIOXA-3-PHOSPHA-BICYCLO-[4.3.0]-NONANE
SHJLIAIYDMWNFP-JTTBBZINSA-N
(1R*,2S*)-PHOSPHORIC-ACID-DIETHYLESTER-2-ETHYL-CYCLOHEX-3-ENYLESTER
CIS-2-CHLORO-4-ISOPROPYL-5,5-DIMETHYL-1,3,2-LAMBDA(5)-DIOXOPHOSPHORINANE-2-ONE
TRANS-2-CHLORO-4-ISOPROPYL-5,5-DIMETHYL-1,3,2-LAMBDA(5)-DIOXOPHOSPHORINANE-2-ONE
1,3,2-Dioxaphosphorinane, 2-oxo-2-phenoxy-4-iodomethyl-
Phosphoric acid, 2-bromo-2-cyclohexen-1-yl diethyl ester
Phosphoric acid, 2-bromo-2-cyclohepten-1-yl diethyl ester
1,3,2-Dioxaphosphorinane, 4-(hydroxymethyl)-2-oxo-2-phenoxy-
(1S,2S,5R)-2-isopropyl-5-methylcyclohexyl methyl phosphonate
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.-Thioxo-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane-N-methyl-tert.-butyl-ammoniumsalt
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