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N-ACETYL-2-TRIFLUOROMETHYL-TRYPTAMINE
SpectraBase Compound ID C4N44xTo5vE
InChI InChI=1S/C13H13F3N2O/c1-8(19)17-7-6-10-9-4-2-3-5-11(9)18-12(10)13(14,15)16/h2-5,18H,6-7H2,1H3,(H,17,19)
InChIKey DKXWHGWFWLTKKD-UHFFFAOYSA-N
Mol Weight 270.26 g/mol
Molecular Formula C13H13F3N2O
Exact Mass 270.097998 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYXWbJdkJC4
Name N-ACETYL-2-TRIFLUOROMETHYL-TRYPTAMINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H13F3N2O
InChI InChI=1S/C13H13F3N2O/c1-8(19)17-7-6-10-9-4-2-3-5-11(9)18-12(10)13(14,15)16/h2-5,18H,6-7H2,1H3,(H,17,19)
InChIKey DKXWHGWFWLTKKD-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 UWVN28857