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(2E)-4,4,4-trifluoro-3-[(2-hydroxyethyl)amino]-1-(4-methylphenyl)-2-buten-1-one
SpectraBase Compound ID 5jM7PezburS
InChI InChI=1S/C13H14F3NO2/c1-9-2-4-10(5-3-9)11(19)8-12(13(14,15)16)17-6-7-18/h2-5,8,17-18H,6-7H2,1H3/b12-8+
InChIKey WTOBQIWAQCFKMQ-XYOKQWHBSA-N
Mol Weight 273.26 g/mol
Molecular Formula C13H14F3NO2
Exact Mass 273.097663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GEpSL3bX8M
Name (2E)-4,4,4-trifluoro-3-[(2-hydroxyethyl)amino]-1-(4-methylphenyl)-2-buten-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H14F3NO2/c1-9-2-4-10(5-3-9)11(19)8-12(13(14,15)16)17-6-7-18/h2-5,8,17-18H,6-7H2,1H3/b12-8+
InChIKey WTOBQIWAQCFKMQ-XYOKQWHBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_207
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/8042409; Labnumber: AZEV-svja049; IOH_ID: IOH-000208
Synonyms 4,4,4-trifluoro-3-[(2-hydroxyethyl)amino]-1-(4-methylphenyl)-2-buten-1-one
Temperature 303 °C