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(2E)-N-benzyl-3-(1-methyl-1H-pyrazol-4-yl)-N-phenyl-2-propenamide

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(2E)-N-benzyl-3-(1-methyl-1H-pyrazol-4-yl)-N-phenyl-2-propenamide
SpectraBase Compound ID 59XkL3xrUgC
InChI InChI=1S/C20H19N3O/c1-22-15-18(14-21-22)12-13-20(24)23(19-10-6-3-7-11-19)16-17-8-4-2-5-9-17/h2-15H,16H2,1H3/b13-12+
InChIKey UOWCKGVNDXZOBT-OUKQBFOZSA-N
Mol Weight 317.39 g/mol
Molecular Formula C20H19N3O
Exact Mass 317.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGrPPvfRdIl
Name (2E)-N-benzyl-3-(1-methyl-1H-pyrazol-4-yl)-N-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/C20H19N3O/c1-22-15-18(14-21-22)12-13-20(24)23(19-10-6-3-7-11-19)16-17-8-4-2-5-9-17/h2-15H,16H2,1H3/b13-12+
InChIKey UOWCKGVNDXZOBT-OUKQBFOZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5503
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/9138845; Labnumber: B_AMK_AC/2001; UZI_ID: UZI-005505
Synonyms N-benzyl-3-(1-methyl-1H-pyrazol-4-yl)-N-phenyl-2-propenamide
Temperature 308 °C