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

View entire compound with spectra: 1 NMR

(2E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-methoxyphenyl)-2-propen-1-one
SpectraBase Compound ID BSf75ckkiVg
InChI InChI=1S/C18H15BrO5/c1-22-14-3-5-17(21)15(8-14)16(20)4-2-11-6-13(19)7-12-9-23-10-24-18(11)12/h2-8,21H,9-10H2,1H3/b4-2+
InChIKey MCIIFLNXHYXGJV-DUXPYHPUSA-N
Mol Weight 391.22 g/mol
Molecular Formula C18H15BrO5
Exact Mass 390.010287 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Agnygsa1Ojc
Name (2E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-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/C18H15BrO5/c1-22-14-3-5-17(21)15(8-14)16(20)4-2-11-6-13(19)7-12-9-23-10-24-18(11)12/h2-8,21H,9-10H2,1H3/b4-2+
InChIKey MCIIFLNXHYXGJV-DUXPYHPUSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17502
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: 987/00005657; Labnumber: 987/00005657218869; VK_ID: VK-017507
Synonyms 3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-methoxyphenyl)-2-propen-1-one
Temperature 308 °C