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TZCXMGLZSSFBJI-UHFFFAOYSA-N

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TZCXMGLZSSFBJI-UHFFFAOYSA-N
SpectraBase Compound ID 7WwBgrlqBpn
InChI InChI=1S/C9H18F2NO5PS/c1-3-16-18(15,17-4-2)9(10,11)8(19)12-7(5-13)6-14/h7,13-14H,3-6H2,1-2H3,(H,12,19)
InChIKey TZCXMGLZSSFBJI-UHFFFAOYSA-N
Mol Weight 321.28 g/mol
Molecular Formula C9H18F2NO5PS
Exact Mass 321.061137 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Y9syaJIJr2
Name TZCXMGLZSSFBJI-UHFFFAOYSA-N
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H18F2NO5PS
InChI InChI=1S/C9H18F2NO5PS/c1-3-16-18(15,17-4-2)9(10,11)8(19)12-7(5-13)6-14/h7,13-14H,3-6H2,1-2H3,(H,12,19)
InChIKey TZCXMGLZSSFBJI-UHFFFAOYSA-N
Literature Reference Author E.PFUND,T.LEQUEUX,S.MASSON,M.VAZEUX
Literature Reference Citation ORG.LETTERS,4,483(2002)
Solvent CDCl3
Source File Reference UWMZ25367