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KPMXGJMROYIEKJ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

KPMXGJMROYIEKJ-UHFFFAOYSA-N
SpectraBase Compound ID Au78tHCvSoU
InChI InChI=1S/C7H7OP.CHF3O3S/c1-2-4-7-6(3-1)5-8-9-7;2-1(3,4)8(5,6)7/h1-4,9H,5H2;(H,5,6,7)
InChIKey KPMXGJMROYIEKJ-UHFFFAOYSA-N
Mol Weight 288.18 g/mol
Molecular Formula C8H8F3O4PS
Exact Mass 287.983301 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QnlwPP4tDi
Name KPMXGJMROYIEKJ-UHFFFAOYSA-N
Compound Number 1F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H8F3O4PS
InChI InChI=1S/C7H7OP.CHF3O3S/c1-2-4-7-6(3-1)5-8-9-7;2-1(3,4)8(5,6)7/h1-4,9H,5H2;(H,5,6,7)
InChIKey KPMXGJMROYIEKJ-UHFFFAOYSA-N
Literature Reference Author O.DAHL
Literature Reference Citation TETRAH.LETT.,23,1493(1982)
Literature Reference DOI 10.1016/S0040-4039(00)87141-5
Solvent Unknown
Source File Reference UWCS687