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(2Z)-3-(5-chloro-2-hydroxyanilino)-1-(4-methylphenyl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2Z)-3-(5-chloro-2-hydroxyanilino)-1-(4-methylphenyl)-2-propen-1-one
SpectraBase Compound ID yPw6gtPC2K
InChI InChI=1S/C16H14ClNO2/c1-11-2-4-12(5-3-11)15(19)8-9-18-14-10-13(17)6-7-16(14)20/h2-10,18,20H,1H3/b9-8-
InChIKey BANNIFZCGGIYLM-HJWRWDBZSA-N
Mol Weight 287.75 g/mol
Molecular Formula C16H14ClNO2
Exact Mass 287.071306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ITZVHcUE5GC
Name (2Z)-3-(5-chloro-2-hydroxyanilino)-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/C16H14ClNO2/c1-11-2-4-12(5-3-11)15(19)8-9-18-14-10-13(17)6-7-16(14)20/h2-10,18,20H,1H3/b9-8-
InChIKey BANNIFZCGGIYLM-HJWRWDBZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4132
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: 120932; Labnumber: RRKU-1043; VK_ID: VK-004133
Synonyms 3-(5-chloro-2-hydroxyanilino)-1-(4-methylphenyl)-2-propen-1-one
Temperature 308 °C