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

View entire compound with spectra: 1 NMR

(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-(2-methylphenyl)-2-propenamide
SpectraBase Compound ID 1z4qlxqoomO
InChI InChI=1S/C15H17N3O/c1-3-18-11-13(10-16-18)8-9-15(19)17-14-7-5-4-6-12(14)2/h4-11H,3H2,1-2H3,(H,17,19)/b9-8+
InChIKey QHQXCBPFLVJEAL-CMDGGOBGSA-N
Mol Weight 255.32 g/mol
Molecular Formula C15H17N3O
Exact Mass 255.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZUYYVN8KWQ
Name (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-(2-methylphenyl)-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/C15H17N3O/c1-3-18-11-13(10-16-18)8-9-15(19)17-14-7-5-4-6-12(14)2/h4-11H,3H2,1-2H3,(H,17,19)/b9-8+
InChIKey QHQXCBPFLVJEAL-CMDGGOBGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3097
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/9137049; Labnumber: BAC_UAMK/002764; UZI_ID: UZI-003099
Synonyms 3-(1-ethyl-1H-pyrazol-4-yl)-N-(2-methylphenyl)-2-propenamide
Temperature 308 °C