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(2E)-3-{5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}-1-(4-methylphenyl)-2-propen-1-one
SpectraBase Compound ID KZXOBeEqbY4
InChI InChI=1S/C21H16BrClO3/c1-14-2-4-15(5-3-14)20(24)10-9-17-7-8-18(26-17)13-25-21-11-6-16(22)12-19(21)23/h2-12H,13H2,1H3/b10-9+
InChIKey RIWKCTSTNKQPIB-MDZDMXLPSA-N
Mol Weight 431.71 g/mol
Molecular Formula C21H16BrClO3
Exact Mass 429.997135 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hAR8J2US1r
Name (2E)-3-{5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}-1-(4-methylphenyl)-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/C21H16BrClO3/c1-14-2-4-15(5-3-14)20(24)10-9-17-7-8-18(26-17)13-25-21-11-6-16(22)12-19(21)23/h2-12H,13H2,1H3/b10-9+
InChIKey RIWKCTSTNKQPIB-MDZDMXLPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2897
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/1269672; Labnumber: AVS0020; UZI_ID: UZI-002899
Synonyms 3-{5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}-1-(4-methylphenyl)-2-propen-1-one
Temperature 306 °C