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

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(2E)-N-(1-benzyl-1H-pyrazol-4-yl)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID fMkN42lEcf
InChI InChI=1S/C18H19N5O/c1-2-22-13-16(10-19-22)8-9-18(24)21-17-11-20-23(14-17)12-15-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3,(H,21,24)/b9-8+
InChIKey RGSPIIRATLWYRN-CMDGGOBGSA-N
Mol Weight 321.38 g/mol
Molecular Formula C18H19N5O
Exact Mass 321.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VdGPzckVom
Name (2E)-N-(1-benzyl-1H-pyrazol-4-yl)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19N5O/c1-2-22-13-16(10-19-22)8-9-18(24)21-17-11-20-23(14-17)12-15-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3,(H,21,24)/b9-8+
InChIKey RGSPIIRATLWYRN-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3434
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: 9314688; UBI_ID: UBI-003435
Synonyms N-(1-benzyl-1H-pyrazol-4-yl)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 318 °C