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(2E)-1-(4-bromophenyl)-3-hydroxy-2-penten-1-one
SpectraBase Compound ID FGfsJuJDZu6
InChI InChI=1S/C11H11BrO2/c1-2-10(13)7-11(14)8-3-5-9(12)6-4-8/h3-7,13H,2H2,1H3/b10-7+
InChIKey RWXDTFARANDNOI-JXMROGBWSA-N
Mol Weight 255.11 g/mol
Molecular Formula C11H11BrO2
Exact Mass 253.994243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FoGfPcmZnx
Name (2E)-1-(4-bromophenyl)-3-hydroxy-2-penten-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/C11H11BrO2/c1-2-10(13)7-11(14)8-3-5-9(12)6-4-8/h3-7,13H,2H2,1H3/b10-7+
InChIKey RWXDTFARANDNOI-JXMROGBWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_642
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: ZI/8029398; Labnumber: LD-0200009; IOH_ID: IOH-000643
Synonyms 1-(4-bromophenyl)-3-hydroxy-2-penten-1-one
Temperature 303 °C