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(2E)-3-(1-benzofuran-2-yl)-1-[2-(benzyloxy)-4-methoxyphenyl]-2-propen-1-one
SpectraBase Compound ID KCpPoaHu6rX
InChI InChI=1S/C25H20O4/c1-27-20-11-13-22(25(16-20)28-17-18-7-3-2-4-8-18)23(26)14-12-21-15-19-9-5-6-10-24(19)29-21/h2-16H,17H2,1H3/b14-12+
InChIKey ICZMBFLBFVMQAF-WYMLVPIESA-N
Mol Weight 384.43 g/mol
Molecular Formula C25H20O4
Exact Mass 384.136159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15aLaVo1cPU
Name (2E)-3-(1-benzofuran-2-yl)-1-[2-(benzyloxy)-4-methoxyphenyl]-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/C25H20O4/c1-27-20-11-13-22(25(16-20)28-17-18-7-3-2-4-8-18)23(26)14-12-21-15-19-9-5-6-10-24(19)29-21/h2-16H,17H2,1H3/b14-12+
InChIKey ICZMBFLBFVMQAF-WYMLVPIESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15012
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: 987/00001191; Labnumber: 987/00001191218813; VK_ID: VK-015017
Synonyms 3-(1-benzofuran-2-yl)-1-[2-(benzyloxy)-4-methoxyphenyl]-2-propen-1-one
Temperature 318 °C