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RLRSGGXAXSAGTL-UHFFFAOYSA-M
SpectraBase Compound ID 4qu1GUuWiGG
InChI InChI=1S/C9H4ClF3N2O.Li/c10-4-1-2-6-5(3-4)7(9(11,12)13)15-8(16)14-6;/h1-3H,(H,14,15,16);/q;+1/p-1
InChIKey RLRSGGXAXSAGTL-UHFFFAOYSA-M
Mol Weight 254.52 g/mol
Molecular Formula C9H3ClF3LiN2O
Exact Mass 254.004603 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3fmRsjp2L9M
Name RLRSGGXAXSAGTL-UHFFFAOYSA-M
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H3ClF3LiN2O
InChI InChI=1S/C9H4ClF3N2O.Li/c10-4-1-2-6-5(3-4)7(9(11,12)13)15-8(16)14-6;/h1-3H,(H,14,15,16);/q;+1/p-1
InChIKey RLRSGGXAXSAGTL-UHFFFAOYSA-M
Literature Reference Author T.F.BRIGGS,M.D.WINNEMILLER,D.B.COLLUM,R.L.PARSONS,A.H.DAVULC U,G.D.HARRIS,J.M.FOR
Literature Reference Citation J.AM.CHEM.SOC.,126,5427(2004)
Literature Reference DOI 10.1021/ja0305813
Solvent CDCl3
Source File Reference UWMZ24562