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RCJQSCKHBFANDS-UHFFFAOYSA-N
SpectraBase Compound ID JMFiI9penvk
InChI InChI=1S/C5H11O3PS/c1-5(2)3-4-8-9(6,7)10/h1,3-4H2,2H3,(H2,6,7,10)
InChIKey RCJQSCKHBFANDS-UHFFFAOYSA-N
Mol Weight 182.17 g/mol
Molecular Formula C5H11O3PS
Exact Mass 182.016652 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kt3DiPl5zfX
Name RCJQSCKHBFANDS-UHFFFAOYSA-N
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H10O3PS
InChI InChI=1S/C5H11O3PS/c1-5(2)3-4-8-9(6,7)10/h1,3-4H2,2H3,(H2,6,7,10)
InChIKey RCJQSCKHBFANDS-UHFFFAOYSA-N
Literature Reference Author K.ZMUDZKA,B.NAWROT,T.CHOJNACKI,W.J.STEC
Literature Reference Citation ORG.LETTERS,6,1385(2004)
Literature Reference DOI 10.1021/ol049771o
Solvent Unknown
Source File Reference UWLU50863