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(2E)-4,4,4-trifluoro-3-[(2-hydroxyethyl)amino]-1-phenyl-2-buten-1-one

View entire compound with spectra: 1 NMR

(2E)-4,4,4-trifluoro-3-[(2-hydroxyethyl)amino]-1-phenyl-2-buten-1-one
SpectraBase Compound ID 2lMM9D4TFmR
InChI InChI=1S/C12H12F3NO2/c13-12(14,15)11(16-6-7-17)8-10(18)9-4-2-1-3-5-9/h1-5,8,16-17H,6-7H2/b11-8+
InChIKey VHTQLLPCPWSXGM-DHZHZOJOSA-N
Mol Weight 259.23 g/mol
Molecular Formula C12H12F3NO2
Exact Mass 259.082013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mSLkUaAXIL
Name (2E)-4,4,4-trifluoro-3-[(2-hydroxyethyl)amino]-1-phenyl-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/C12H12F3NO2/c13-12(14,15)11(16-6-7-17)8-10(18)9-4-2-1-3-5-9/h1-5,8,16-17H,6-7H2/b11-8+
InChIKey VHTQLLPCPWSXGM-DHZHZOJOSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_219
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/8045241; Labnumber: AZEV-svja048; IOH_ID: IOH-000220
Synonyms 4,4,4-trifluoro-3-[(2-hydroxyethyl)amino]-1-phenyl-2-buten-1-one
Temperature 303 °C