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(2E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-hydroxyphenyl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-hydroxyphenyl)-2-propen-1-one
SpectraBase Compound ID KlA63JRssdX
InChI InChI=1S/C17H12BrClO4/c18-12-5-10(17-11(6-12)8-22-9-23-17)1-3-15(20)14-7-13(19)2-4-16(14)21/h1-7,21H,8-9H2/b3-1+
InChIKey IXMPFFGCRJCOJQ-HNQUOIGGSA-N
Mol Weight 395.64 g/mol
Molecular Formula C17H12BrClO4
Exact Mass 393.96075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0kKuS96W78
Name (2E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-hydroxyphenyl)-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/C17H12BrClO4/c18-12-5-10(17-11(6-12)8-22-9-23-17)1-3-15(20)14-7-13(19)2-4-16(14)21/h1-7,21H,8-9H2/b3-1+
InChIKey IXMPFFGCRJCOJQ-HNQUOIGGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15971
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: 987/00002937; Labnumber: 987/00002937218835; VK_ID: VK-015976
Synonyms 3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-hydroxyphenyl)-2-propen-1-one
Temperature 318 °C