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(2E)-3-(2-fluorophenyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide
SpectraBase Compound ID A13BhbZMpyO
InChI InChI=1S/C16H18FN3O/c1-11-14(12(2)20(3)19-11)10-18-16(21)9-8-13-6-4-5-7-15(13)17/h4-9H,10H2,1-3H3,(H,18,21)/b9-8+
InChIKey AOZMOYGFRYVFAF-CMDGGOBGSA-N
Mol Weight 287.34 g/mol
Molecular Formula C16H18FN3O
Exact Mass 287.14339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6lG2FnpdFP
Name (2E)-3-(2-fluorophenyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-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/C16H18FN3O/c1-11-14(12(2)20(3)19-11)10-18-16(21)9-8-13-6-4-5-7-15(13)17/h4-9H,10H2,1-3H3,(H,18,21)/b9-8+
InChIKey AOZMOYGFRYVFAF-CMDGGOBGSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5777
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/9137538; Labnumber: B_AM_ACK/0358; UZI_ID: UZI-005779
Synonyms 3-(2-fluorophenyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide
Temperature 308 °C