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(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-propenamide
SpectraBase Compound ID xudL6rOSMr
InChI InChI=1S/C15H13F4N3O/c1-2-22-9-10(8-20-22)3-6-14(23)21-13-7-11(15(17,18)19)4-5-12(13)16/h3-9H,2H2,1H3,(H,21,23)/b6-3+
InChIKey FGQZHRBDHZKMGH-ZZXKWVIFSA-N
Mol Weight 327.28 g/mol
Molecular Formula C15H13F4N3O
Exact Mass 327.099475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oFeezH2gOE
Name (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-propenamide
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/C15H13F4N3O/c1-2-22-9-10(8-20-22)3-6-14(23)21-13-7-11(15(17,18)19)4-5-12(13)16/h3-9H,2H2,1H3,(H,21,23)/b6-3+
InChIKey FGQZHRBDHZKMGH-ZZXKWVIFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3037
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: UZI/9168150; Labnumber: BAC_UAMK/001684; UZI_ID: UZI-003039
Synonyms 3-(1-ethyl-1H-pyrazol-4-yl)-N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-propenamide
Temperature 308 °C