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LGBJNJWCNWEDNG-UHFFFAOYSA-M

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LGBJNJWCNWEDNG-UHFFFAOYSA-M
SpectraBase Compound ID JT1C5xISpRY
InChI InChI=1S/C4H10NO.FHO3S/c1-5(2)4-6-3;1-5(2,3)4/h4H,1-3H3;(H,2,3,4)/q+1;/p-1
InChIKey LGBJNJWCNWEDNG-UHFFFAOYSA-M
Mol Weight 187.19 g/mol
Molecular Formula C4H10FNO4S
Exact Mass 187.031457 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ul5OZS1D4K
Name LGBJNJWCNWEDNG-UHFFFAOYSA-M
Compound Number 31
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H10FNO4S
InChI InChI=1S/C4H10NO.FHO3S/c1-5(2)4-6-3;1-5(2,3)4/h4H,1-3H3;(H,2,3,4)/q+1;/p-1
InChIKey LGBJNJWCNWEDNG-UHFFFAOYSA-M
Literature Reference Author J.DORIE,J.P.GOUESNARD,M.L.MARTIN
Literature Reference Citation J.CHEM.SOC.PERKIN-2,912(1981)
Literature Reference DOI 10.1039/p29810000912
Solvent CDCl3;CR(ACAC)3=0.08M
Source File Reference UWRH531