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(1E,4E)-5-(2-chlorophenyl)-2-methyl-1-phenyl-1,4-pentadien-3-one
SpectraBase Compound ID GgrFJpVi4vm
InChI InChI=1S/C18H15ClO/c1-14(13-15-7-3-2-4-8-15)18(20)12-11-16-9-5-6-10-17(16)19/h2-13H,1H3/b12-11+,14-13+
InChIKey RNTYQUWWIASLGE-LDHFCIDVSA-N
Mol Weight 282.77 g/mol
Molecular Formula C18H15ClO
Exact Mass 282.081143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaiFeEI1aTa
Name (1E,4E)-5-(2-chlorophenyl)-2-methyl-1-phenyl-1,4-pentadien-3-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/C18H15ClO/c1-14(13-15-7-3-2-4-8-15)18(20)12-11-16-9-5-6-10-17(16)19/h2-13H,1H3/b12-11+,14-13+
InChIKey RNTYQUWWIASLGE-LDHFCIDVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_2531
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: NMR/9290553; Labnumber: AI-S000968
Temperature 303 °C