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

View entire compound with spectra: 1 NMR

(2E)-N-(2,3-dimethylphenyl)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID FkD7czPVGlk
InChI InChI=1S/C16H19N3O/c1-4-19-11-14(10-17-19)8-9-16(20)18-15-7-5-6-12(2)13(15)3/h5-11H,4H2,1-3H3,(H,18,20)/b9-8+
InChIKey UGBHHLKLJGPKOM-CMDGGOBGSA-N
Mol Weight 269.35 g/mol
Molecular Formula C16H19N3O
Exact Mass 269.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MoD9QyGdQU
Name (2E)-N-(2,3-dimethylphenyl)-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/C16H19N3O/c1-4-19-11-14(10-17-19)8-9-16(20)18-15-7-5-6-12(2)13(15)3/h5-11H,4H2,1-3H3,(H,18,20)/b9-8+
InChIKey UGBHHLKLJGPKOM-CMDGGOBGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3099
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/9144724; Labnumber: BAC_UAMK/002872; UZI_ID: UZI-003101
Synonyms N-(2,3-dimethylphenyl)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C