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(1E,4E)-1,5-bis[4-(pentyloxy)phenyl]-1,4-pentadien-3-one

View entire compound with spectra: 1 NMR

(1E,4E)-1,5-bis[4-(pentyloxy)phenyl]-1,4-pentadien-3-one
SpectraBase Compound ID KQhaJ09YSkT
InChI InChI=1S/C27H34O3/c1-3-5-7-21-29-26-17-11-23(12-18-26)9-15-25(28)16-10-24-13-19-27(20-14-24)30-22-8-6-4-2/h9-20H,3-8,21-22H2,1-2H3/b15-9+,16-10+
InChIKey PAONNXBCVJWYJE-KAVGSWPWSA-N
Mol Weight 406.6 g/mol
Molecular Formula C27H34O3
Exact Mass 406.250795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BrbZiSWKWbE
Name (1E,4E)-1,5-bis[4-(pentyloxy)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/C27H34O3/c1-3-5-7-21-29-26-17-11-23(12-18-26)9-15-25(28)16-10-24-13-19-27(20-14-24)30-22-8-6-4-2/h9-20H,3-8,21-22H2,1-2H3/b15-9+,16-10+
InChIKey PAONNXBCVJWYJE-KAVGSWPWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18
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: 9525083; Labnumber: NAG9-058; VK_ID: VK-000019
Synonyms 1,5-bis[4-(pentyloxy)phenyl]-1,4-pentadien-3-one
Temperature 308 °C