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(2E)-3-(2,4-dichlorophenyl)-1-[4-(octyloxy)phenyl]-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-3-(2,4-dichlorophenyl)-1-[4-(octyloxy)phenyl]-2-propen-1-one
SpectraBase Compound ID 4YX51QM38f7
InChI InChI=1S/C23H26Cl2O2/c1-2-3-4-5-6-7-16-27-21-13-9-19(10-14-21)23(26)15-11-18-8-12-20(24)17-22(18)25/h8-15,17H,2-7,16H2,1H3/b15-11+
InChIKey POXWMEIHPFTDJD-RVDMUPIBSA-N
Mol Weight 405.37 g/mol
Molecular Formula C23H26Cl2O2
Exact Mass 404.130985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9EpswcvLvtp
Name (2E)-3-(2,4-dichlorophenyl)-1-[4-(octyloxy)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/C23H26Cl2O2/c1-2-3-4-5-6-7-16-27-21-13-9-19(10-14-21)23(26)15-11-18-8-12-20(24)17-22(18)25/h8-15,17H,2-7,16H2,1H3/b15-11+
InChIKey POXWMEIHPFTDJD-RVDMUPIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_811
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: H06927NAG9-052; Labnumber: H06927NAG9-052; VK_ID: VK-000812
Synonyms 3-(2,4-dichlorophenyl)-1-[4-(octyloxy)phenyl]-2-propen-1-one
Temperature 318 °C