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2-propen-1-one, 1-(4-bromophenyl)-3-[(4-hydroxyphenyl)amino]-, (2Z)-
SpectraBase Compound ID 17unJdrzhpx
InChI InChI=1S/C15H12BrNO2/c16-12-3-1-11(2-4-12)15(19)9-10-17-13-5-7-14(18)8-6-13/h1-10,17-18H/b10-9-
InChIKey GFMNUCSKDLSTGK-KTKRTIGZSA-N
Mol Weight 318.17 g/mol
Molecular Formula C15H12BrNO2
Exact Mass 317.005142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QJRsOcUYa0
Name 2-propen-1-one, 1-(4-bromophenyl)-3-[(4-hydroxyphenyl)amino]-, (2Z)-
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/C15H12BrNO2/c16-12-3-1-11(2-4-12)15(19)9-10-17-13-5-7-14(18)8-6-13/h1-10,17-18H/b10-9-
InChIKey GFMNUCSKDLSTGK-KTKRTIGZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1707
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: ZID/5043867; Labnumber: LD-3217-a; IOH_ID: IOH-008710