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[4-[1-(4-METHOXYPHENYLAMINO)-2,2,2-TRIFLUOROETHYL]-1H-1,2,3-TRIAZOL-1-YL]-METHYLPIVALATE

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[4-[1-(4-METHOXYPHENYLAMINO)-2,2,2-TRIFLUOROETHYL]-1H-1,2,3-TRIAZOL-1-YL]-METHYLPIVALATE
SpectraBase Compound ID 7H28Ilz3kWG
InChI InChI=1S/C17H21F3N4O3/c1-16(2,3)15(25)27-10-24-9-13(22-23-24)14(17(18,19)20)21-11-5-7-12(26-4)8-6-11/h5-9,14,21H,10H2,1-4H3
InChIKey GSMQBEBVWHLHID-UHFFFAOYSA-N
Mol Weight 386.38 g/mol
Molecular Formula C17H21F3N4O3
Exact Mass 386.156575 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L9AHkLTPmcb
Name [4-[1-(4-METHOXYPHENYLAMINO)-2,2,2-TRIFLUOROETHYL]-1H-1,2,3-TRIAZOL-1-YL]-METHYLPIVALATE
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H21F3N4O3
InChI InChI=1S/C17H21F3N4O3/c1-16(2,3)15(25)27-10-24-9-13(22-23-24)14(17(18,19)20)21-11-5-7-12(26-4)8-6-11/h5-9,14,21H,10H2,1-4H3
InChIKey GSMQBEBVWHLHID-UHFFFAOYSA-N
Literature Reference Author M.MARTINELLI,T.MILCENT,S.ONGERI,B.CROUSSE
Literature Reference Citation BEIL.J.ORG.CHEM.,4,19,1(2008)
Solvent CDCl3
Source File Reference UWBT10667