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(2E)-3-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)-2-propenamide
SpectraBase Compound ID KFnV8Taqpeo
InChI InChI=1S/C15H17N3O2/c1-11-12(10-18(2)17-11)7-8-15(19)16-13-5-4-6-14(9-13)20-3/h4-10H,1-3H3,(H,16,19)/b8-7+
InChIKey QEERHVXQYNZMGQ-BQYQJAHWSA-N
Mol Weight 271.32 g/mol
Molecular Formula C15H17N3O2
Exact Mass 271.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHnl1pqjL9Z
Name (2E)-3-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)-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/C15H17N3O2/c1-11-12(10-18(2)17-11)7-8-15(19)16-13-5-4-6-14(9-13)20-3/h4-10H,1-3H3,(H,16,19)/b8-7+
InChIKey QEERHVXQYNZMGQ-BQYQJAHWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18626
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/9074802; Labnumber: UGB-0005538; UZI_ID: UZI-018633
Synonyms 3-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)-2-propenamide
Temperature 308 °C