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1,2-BIS-[(1R,2S)-2-METHYLPHOSPHOLANOSULFIDE]-BENZENE

Compound with spectra: 2 NMR

1,2-BIS-[(1R,2S)-2-METHYLPHOSPHOLANOSULFIDE]-BENZENE
SpectraBase Compound ID AYyKV5f3gSc
InChI InChI=1S/C16H24P2S2/c1-13-7-5-11-17(13,19)15-9-3-4-10-16(15)18(20)12-6-8-14(18)2/h3-4,9-10,13-14H,5-8,11-12H2,1-2H3/t13-,14-,17?,18?/m1/s1
InChIKey DCDDKDFBIMLXCH-JDPPGYRCSA-N
Mol Weight 342.44 g/mol
Molecular Formula C16H24P2S2
Exact Mass 342.079467 g/mol
Enantiomer InChIKey DCDDKDFBIMLXCH-DIOPXHOYSA-N

View Spectrum of 1,2-BIS-[(1R,2S)-2-METHYLPHOSPHOLANOSULFIDE]-BENZENE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1,2-BIS-[(1R,2S)-2-METHYLPHOSPHOLANOSULFIDE]-BENZENE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1,2-BIS-[(1S,2S)-2-METHYLPHOSPHOLANOSULFIDE]-BENZENE
(2R,5R)-1-[2-[(2R,5R)-2,5-DIMETHYLPHOSPHOLAN-1-YL]-PHENYL]-2,5-DIMETHYLPHOSPHOLANE-1-OXIDE;BOZPHOS
SGTRDOFUHIAFTQ-KLHDSHLOSA-N
(1R,2S,3S,5S)-5-(DIPHENYLPHOSPHINO)-2,3-DIMETHOXYCYCLOPENTANECARBOXYLIC-ACID
1,8-Naphthalenediol, 1,2,3,5,6,7,8,8a-octahydro-2,5,8a-trimethyl-, (1.alpha.,2.beta.,5.beta.,8.alpha.,8a.alpha.)-(.+-.)-
P-Acetamido-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-N-ACETAMIDOPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
1H-Pyrazole, 4-adamantan-1-yl-5-phenyl-3-trifluoromethyl-
2,4-DIMETHOXY-5-BETA-L-(2,3-DIDEOXY-5-O-TRITYLRIBOFURANOSYL)-PYRIMIDINE
2-(2-Nitrobenzyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
1-Neopentylthio-1-phenyl-5-aza-2,8-dioxa-1-phospha-bicyclo(3.3.0)octane
Title Journal or Book Year
Stereoselective Cyclization and Pyramidal Inversion Strategies for P-Chirogenic Phospholane Synthesis Journal of the American Chemical Society 2004
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