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(2E)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-(3-ethylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-(3-ethylphenyl)-2-propenamide
SpectraBase Compound ID Ga0nqW3SG2J
InChI InChI=1S/C17H21N3O/c1-4-14-7-6-8-16(11-14)19-17(21)10-9-15-12-18-20(5-2)13(15)3/h6-12H,4-5H2,1-3H3,(H,19,21)/b10-9+
InChIKey CEXUXAZKKOMSKY-MDZDMXLPSA-N
Mol Weight 283.37 g/mol
Molecular Formula C17H21N3O
Exact Mass 283.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4uKYDwlPKeM
Name (2E)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-(3-ethylphenyl)-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/C17H21N3O/c1-4-14-7-6-8-16(11-14)19-17(21)10-9-15-12-18-20(5-2)13(15)3/h6-12H,4-5H2,1-3H3,(H,19,21)/b10-9+
InChIKey CEXUXAZKKOMSKY-MDZDMXLPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3151
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/9144465; Labnumber: BAC_UAMK/003627; UZI_ID: UZI-003153
Synonyms 3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-(3-ethylphenyl)-2-propenamide
Temperature 308 °C