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(2E)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide

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(2E)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID ANljN0Tvae
InChI InChI=1S/C15H21N5O/c1-5-19-10-13(9-16-19)7-8-14(21)17-15-11(3)18-20(6-2)12(15)4/h7-10H,5-6H2,1-4H3,(H,17,21)/b8-7+
InChIKey IBSPKTLDWJLSOS-BQYQJAHWSA-N
Mol Weight 287.37 g/mol
Molecular Formula C15H21N5O
Exact Mass 287.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5S8OgEPbDuW
Name (2E)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-ethyl-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/C15H21N5O/c1-5-19-10-13(9-16-19)7-8-14(21)17-15-11(3)18-20(6-2)12(15)4/h7-10H,5-6H2,1-4H3,(H,17,21)/b8-7+
InChIKey IBSPKTLDWJLSOS-BQYQJAHWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3102
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: 9314564; UBI_ID: UBI-003103
Synonyms N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 315 °C