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(2E)-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]-2,3-diphenyl-2-propenamide
SpectraBase Compound ID 1eWDhA9GgEw
InChI InChI=1S/C25H20FN3O/c26-23-14-8-7-13-21(23)18-29-16-15-24(28-29)27-25(30)22(20-11-5-2-6-12-20)17-19-9-3-1-4-10-19/h1-17H,18H2,(H,27,28,30)/b22-17+
InChIKey RMVMVALNEXDIJD-OQKWZONESA-N
Mol Weight 397.45 g/mol
Molecular Formula C25H20FN3O
Exact Mass 397.15904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MrCfzAA7d8
Name (2E)-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]-2,3-diphenyl-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/C25H20FN3O/c26-23-14-8-7-13-21(23)18-29-16-15-24(28-29)27-25(30)22(20-11-5-2-6-12-20)17-19-9-3-1-4-10-19/h1-17H,18H2,(H,27,28,30)/b22-17+
InChIKey RMVMVALNEXDIJD-OQKWZONESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14430
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/1016269; UBI_ID: UBI-014433
Synonyms N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]-2,3-diphenyl-2-propenamide
Temperature 308 °C