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(2E)-1,3-bis(2-bromo-4,5-dimethoxyphenyl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-1,3-bis(2-bromo-4,5-dimethoxyphenyl)-2-propen-1-one
SpectraBase Compound ID D3KmHpJnDpl
InChI InChI=1S/C19H18Br2O5/c1-23-16-7-11(13(20)9-18(16)25-3)5-6-15(22)12-8-17(24-2)19(26-4)10-14(12)21/h5-10H,1-4H3/b6-5+
InChIKey MMOJMXAKPDLGNF-AATRIKPKSA-N
Mol Weight 486.16 g/mol
Molecular Formula C19H18Br2O5
Exact Mass 483.9521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5vP4CyHoL6
Name (2E)-1,3-bis(2-bromo-4,5-dimethoxyphenyl)-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/C19H18Br2O5/c1-23-16-7-11(13(20)9-18(16)25-3)5-6-15(22)12-8-17(24-2)19(26-4)10-14(12)21/h5-10H,1-4H3/b6-5+
InChIKey MMOJMXAKPDLGNF-AATRIKPKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15083
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: 987/00001333; Labnumber: 987/00001333218815; VK_ID: VK-015088
Synonyms 1,3-bis(2-bromo-4,5-dimethoxyphenyl)-2-propen-1-one
Temperature 308 °C