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(2E)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-(4-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-(4-nitrophenyl)-2-propenamide
SpectraBase Compound ID GTSYg7YO1nZ
InChI InChI=1S/C16H18N4O3/c1-3-19-11-14(12(2)18-19)10-17-16(21)9-6-13-4-7-15(8-5-13)20(22)23/h4-9,11H,3,10H2,1-2H3,(H,17,21)/b9-6+
InChIKey PNYUZWPJLLECRH-RMKNXTFCSA-N
Mol Weight 314.35 g/mol
Molecular Formula C16H18N4O3
Exact Mass 314.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Ib0OOD4xzs
Name (2E)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-(4-nitrophenyl)-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/C16H18N4O3/c1-3-19-11-14(12(2)18-19)10-17-16(21)9-6-13-4-7-15(8-5-13)20(22)23/h4-9,11H,3,10H2,1-2H3,(H,17,21)/b9-6+
InChIKey PNYUZWPJLLECRH-RMKNXTFCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34738
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: 9249532; SBI_ID: SBI-034742
Synonyms N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-(4-nitrophenyl)-2-propenamide
Temperature 308 °C