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(1S)-1-(3-METHOXYPHENYL)-N,N-DIMETHYLETHYLAMINE-TRIFLUOROACETIC-ACID-SALT
SpectraBase Compound ID I37IaX8Tacm
InChI InChI=1S/C11H17NO.C2HF3O2/c1-9(12(2)3)10-6-5-7-11(8-10)13-4;3-2(4,5)1(6)7/h5-9H,1-4H3;(H,6,7)/t9-;/m0./s1
InChIKey CILCWPRPOACRBL-FVGYRXGTSA-N
Mol Weight 293.29 g/mol
Molecular Formula C13H18F3NO3
Exact Mass 293.123878 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Kc9wf9nAED
Name (1S)-1-(3-METHOXYPHENYL)-N,N-DIMETHYLETHYLAMINE-TRIFLUOROACETIC-ACID-SALT
Compound Number 48
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18F3NO3
InChI InChI=1S/C11H17NO.C2HF3O2/c1-9(12(2)3)10-6-5-7-11(8-10)13-4;3-2(4,5)1(6)7/h5-9H,1-4H3;(H,6,7)/t9-;/m0./s1
InChIKey CILCWPRPOACRBL-FVGYRXGTSA-N
Literature Reference Author A.A.BOEZIO,J.PYTKOWICZ,A.COTE,A.B.CHARETTE
Literature Reference Citation J.AM.CHEM.SOC.,125,14260(2003)
Literature Reference DOI 10.1021/ja038291+
Solvent CDCl3
Source File Reference UWSI35666