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METHYL-ALPHA-AMINO-2-TRIFLUOROMETHYL-INDOLE-3-PROPANOATE
SpectraBase Compound ID nSP8gCEvme
InChI InChI=1S/C13H13F3N2O2/c1-20-12(19)9(17)6-8-7-4-2-3-5-10(7)18-11(8)13(14,15)16/h2-5,9,18H,6,17H2,1H3
InChIKey YGGVITCUKWZDND-UHFFFAOYSA-N
Mol Weight 286.25 g/mol
Molecular Formula C13H13F3N2O2
Exact Mass 286.092912 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lqzt1XSDCUI
Name METHYL-ALPHA-AMINO-2-TRIFLUOROMETHYL-INDOLE-3-PROPANOATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H13F3N2O2
InChI InChI=1S/C13H13F3N2O2/c1-20-12(19)9(17)6-8-7-4-2-3-5-10(7)18-11(8)13(14,15)16/h2-5,9,18H,6,17H2,1H3
InChIKey YGGVITCUKWZDND-UHFFFAOYSA-N
Literature Reference Author K.MIYASHITA,K.KONDOH,K.TSUCHIYA,H.MIYABE,T.IMANISHI
Literature Reference Citation CHEM.PHARM.BULL.,45,932(1997)
Literature Reference DOI 10.1248/cpb.45.932
Solvent CDCl3
Source File Reference UWVN28862