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(2E)-N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID JGYspwXpJcy
InChI InChI=1S/C19H21N5O/c1-14-19(21-18(25)10-9-17-11-20-23(3)12-17)15(2)24(22-14)13-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,21,25)/b10-9+
InChIKey NNVDKQJQHUOKHH-MDZDMXLPSA-N
Mol Weight 335.41 g/mol
Molecular Formula C19H21N5O
Exact Mass 335.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7anQIzVS2TY
Name (2E)-N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-methyl-1H-pyrazol-4-yl)-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/C19H21N5O/c1-14-19(21-18(25)10-9-17-11-20-23(3)12-17)15(2)24(22-14)13-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,21,25)/b10-9+
InChIKey NNVDKQJQHUOKHH-MDZDMXLPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2686
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: 9312451; UBI_ID: UBI-002687
Synonyms N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 313 °C