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(3E)-4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)-3-penten-2-one

View entire compound with spectra: 1 NMR

(3E)-4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)-3-penten-2-one
SpectraBase Compound ID 19qhoUSatSm
InChI InChI=1S/C20H20N2O/c1-15(13-16(2)23)22-20(18-11-7-4-8-12-18)14-19(21-22)17-9-5-3-6-10-17/h3-13,20H,14H2,1-2H3/b15-13+
InChIKey JZBHCJHOYVXDIT-FYWRMAATSA-N
Mol Weight 304.39 g/mol
Molecular Formula C20H20N2O
Exact Mass 304.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HKWLbJ95coW
Name (3E)-4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)-3-penten-2-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/C20H20N2O/c1-15(13-16(2)23)22-20(18-11-7-4-8-12-18)14-19(21-22)17-9-5-3-6-10-17/h3-13,20H,14H2,1-2H3/b15-13+
InChIKey JZBHCJHOYVXDIT-FYWRMAATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3755
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: 115817; Labnumber: MLS-199; VK_ID: VK-003756
Synonyms 4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)-3-penten-2-one
Temperature 313 °C