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(R)-N-(4'-TRIFLUOROMETHYL)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
SpectraBase Compound ID 8Xo96AeaHZg
InChI InChI=1S/C14H17F3N2O3/c1-9(20)19-12(8-22-2)13(21)18-7-10-3-5-11(6-4-10)14(15,16)17/h3-6,12H,7-8H2,1-2H3,(H,18,21)(H,19,20)/t12-/m1/s1
InChIKey BLWAPWRPBCSDBN-GFCCVEGCSA-N
Mol Weight 318.3 g/mol
Molecular Formula C14H17F3N2O3
Exact Mass 318.119127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CoP8HA7J7In
Name (R)-N-(4'-TRIFLUOROMETHYL)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
Compound Number (R)-18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H17F3N2O3
InChI InChI=1S/C14H17F3N2O3/c1-9(20)19-12(8-22-2)13(21)18-7-10-3-5-11(6-4-10)14(15,16)17/h3-6,12H,7-8H2,1-2H3,(H,18,21)(H,19,20)/t12-/m1/s1
InChIKey BLWAPWRPBCSDBN-GFCCVEGCSA-N
Literature Reference Author C.SALOME,E.SALOME-GROSJEAN,K.D.PARK,P.MORIEUX,R.SWENDIMAN,E. DEMARCO,J.P.STABLES,
Literature Reference Citation J.MED.CHEM.,53,1288(2010)
Literature Reference DOI 10.1021/jm901563p
Molecular Weight 318.296 g/mol
Solvent CDCl3
Source File Reference UWMZ46667