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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2E)-3-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-1-phenyl-2-propen-1-one
SpectraBase Compound ID 54WXafkoeb6
InChI InChI=1S/C20H18N2O/c1-15-19(13-14-20(23)17-9-5-3-6-10-17)16(2)22(21-15)18-11-7-4-8-12-18/h3-14H,1-2H3/b14-13+
InChIKey AKERUQQAIAGGOA-BUHFOSPRSA-N
Mol Weight 302.38 g/mol
Molecular Formula C20H18N2O
Exact Mass 302.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 12xHnIilDzb
Name (2E)-3-(3,5-dimethyl-1-phenyl-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/C20H18N2O/c1-15-19(13-14-20(23)17-9-5-3-6-10-17)16(2)22(21-15)18-11-7-4-8-12-18/h3-14H,1-2H3/b14-13+
InChIKey AKERUQQAIAGGOA-BUHFOSPRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14950
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1021713; UBI_ID: UBI-014953
Synonyms 3-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-1-phenyl-2-propen-1-one
Temperature 306 °C