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

View entire compound with spectra: 1 NMR

(2E)-N-(2,4-dimethylphenyl)-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID 8utmCYgQ9V5
InChI InChI=1S/C18H23N3O/c1-6-21-15(5)16(14(4)20-21)8-10-18(22)19-17-9-7-12(2)11-13(17)3/h7-11H,6H2,1-5H3,(H,19,22)/b10-8+
InChIKey WNIUZTLCOAQDPF-CSKARUKUSA-N
Mol Weight 297.4 g/mol
Molecular Formula C18H23N3O
Exact Mass 297.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlGOB2GfxI4
Name (2E)-N-(2,4-dimethylphenyl)-3-(1-ethyl-3,5-dimethyl-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/C18H23N3O/c1-6-21-15(5)16(14(4)20-21)8-10-18(22)19-17-9-7-12(2)11-13(17)3/h7-11H,6H2,1-5H3,(H,19,22)/b10-8+
InChIKey WNIUZTLCOAQDPF-CSKARUKUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3108
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/9140487; Labnumber: BAC_UAMK/002976; UZI_ID: UZI-003110
Synonyms N-(2,4-dimethylphenyl)-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C