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(1-S,2-R)-2-AMINO-3,3,3-TRIFLUORO-1-PHENYLPROPAN-1-OL
SpectraBase Compound ID 6YVuKIhr375
InChI InChI=1S/C9H10F3NO/c10-9(11,12)8(13)7(14)6-4-2-1-3-5-6/h1-5,7-8,14H,13H2/t7-,8+/m0/s1
InChIKey QTSJLBFKDGUSOL-JGVFFNPUSA-N
Mol Weight 205.18 g/mol
Molecular Formula C9H10F3NO
Exact Mass 205.071448 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8nYBVGFQ1Qa
Name (1-S,2-R)-2-AMINO-3,3,3-TRIFLUORO-1-PHENYLPROPAN-1-OL
Compound Number (1-S,2-R)-11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10F3NO
InChI InChI=1S/C9H10F3NO/c10-9(11,12)8(13)7(14)6-4-2-1-3-5-6/h1-5,7-8,14H,13H2/t7-,8+/m0/s1
InChIKey QTSJLBFKDGUSOL-JGVFFNPUSA-N
Literature Reference Author A.VOLONTERIO,B.VERGANI,M.CRUCIANELLI,M.ZANDA,P.BRAVO
Literature Reference Citation J.ORG.CHEM.,63,7236(1998)
Literature Reference DOI 10.1021/jo980602p
Solvent CDCl3
Source File Reference UWMZ26175