For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E)-3-{5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}-1-(2,4-dichlorophenyl)-2-propen-1-one
SpectraBase Compound ID JQ3trBkrhRv
InChI InChI=1S/C20H12BrCl3O3/c21-12-1-8-20(18(24)9-12)26-11-15-4-3-14(27-15)5-7-19(25)16-6-2-13(22)10-17(16)23/h1-10H,11H2/b7-5+
InChIKey KWAOORWIRCVDNN-FNORWQNLSA-N
Mol Weight 486.58 g/mol
Molecular Formula C20H12BrCl3O3
Exact Mass 483.90354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F3hSFxazVqo
Name (2E)-3-{5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}-1-(2,4-dichlorophenyl)-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/C20H12BrCl3O3/c21-12-1-8-20(18(24)9-12)26-11-15-4-3-14(27-15)5-7-19(25)16-6-2-13(22)10-17(16)23/h1-10H,11H2/b7-5+
InChIKey KWAOORWIRCVDNN-FNORWQNLSA-N
NMR Offset 17.9631
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2900
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: UZI/1269529; Labnumber: AVS0034; UZI_ID: UZI-002902
Synonyms 3-{5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}-1-(2,4-dichlorophenyl)-2-propen-1-one
Temperature 313 °C