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(2E)-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-phenyl-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-phenyl-2-propen-1-one
SpectraBase Compound ID 9e2R5li5Jpf
InChI InChI=1S/C16H18N2O/c1-4-18-13(3)15(12(2)17-18)10-11-16(19)14-8-6-5-7-9-14/h5-11H,4H2,1-3H3/b11-10+
InChIKey WXJDTYJOEGIWKJ-ZHACJKMWSA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fg2raD6JTm3
Name (2E)-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-phenyl-2-propen-1-one
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/C16H18N2O/c1-4-18-13(3)15(12(2)17-18)10-11-16(19)14-8-6-5-7-9-14/h5-11H,4H2,1-3H3/b11-10+
InChIKey WXJDTYJOEGIWKJ-ZHACJKMWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15025
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/1022867; UBI_ID: UBI-015028
Synonyms 3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-phenyl-2-propen-1-one
Temperature 306 °C