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(2E)-3-(1-benzofuran-2-yl)-1-(5-bromo-2-methoxyphenyl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-3-(1-benzofuran-2-yl)-1-(5-bromo-2-methoxyphenyl)-2-propen-1-one
SpectraBase Compound ID IXYiVk3xElc
InChI InChI=1S/C18H13BrO3/c1-21-18-9-6-13(19)11-15(18)16(20)8-7-14-10-12-4-2-3-5-17(12)22-14/h2-11H,1H3/b8-7+
InChIKey XYSIXSXYAOIIFQ-BQYQJAHWSA-N
Mol Weight 357.2 g/mol
Molecular Formula C18H13BrO3
Exact Mass 356.004807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7QpFk1zz5hi
Name (2E)-3-(1-benzofuran-2-yl)-1-(5-bromo-2-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/C18H13BrO3/c1-21-18-9-6-13(19)11-15(18)16(20)8-7-14-10-12-4-2-3-5-17(12)22-14/h2-11H,1H3/b8-7+
InChIKey XYSIXSXYAOIIFQ-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16997
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: 987/00004785; Labnumber: 987/00004785218858; VK_ID: VK-017002
Synonyms 3-(1-benzofuran-2-yl)-1-(5-bromo-2-methoxyphenyl)-2-propen-1-one
Temperature 318 °C