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(2E)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-(4-phenoxyphenyl)-2-propenamide
SpectraBase Compound ID 7uLJDfgtXe2
InChI InChI=1S/C21H21N3O2/c1-3-24-16(2)17(15-22-24)9-14-21(25)23-18-10-12-20(13-11-18)26-19-7-5-4-6-8-19/h4-15H,3H2,1-2H3,(H,23,25)/b14-9+
InChIKey SFXZZXUCLVRQQA-NTEUORMPSA-N
Mol Weight 347.42 g/mol
Molecular Formula C21H21N3O2
Exact Mass 347.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxMufeRXC07
Name (2E)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-(4-phenoxyphenyl)-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/C21H21N3O2/c1-3-24-16(2)17(15-22-24)9-14-21(25)23-18-10-12-20(13-11-18)26-19-7-5-4-6-8-19/h4-15H,3H2,1-2H3,(H,23,25)/b14-9+
InChIKey SFXZZXUCLVRQQA-NTEUORMPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3433
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/9143788; Labnumber: BAC_UAMK/010431; UZI_ID: UZI-003435
Synonyms 3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-(4-phenoxyphenyl)-2-propenamide
Temperature 308 °C