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2-propen-1-one, 1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]-, (2Z)-
SpectraBase Compound ID JBit8IWLDoU
InChI InChI=1S/C17H16ClNO/c1-12-3-8-16(11-13(12)2)19-10-9-17(20)14-4-6-15(18)7-5-14/h3-11,19H,1-2H3/b10-9-
InChIKey OHUKYTKMVJBLAB-KTKRTIGZSA-N
Mol Weight 285.77 g/mol
Molecular Formula C17H16ClNO
Exact Mass 285.092042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BlkCV42AKK4
Name 2-propen-1-one, 1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)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/C17H16ClNO/c1-12-3-8-16(11-13(12)2)19-10-9-17(20)14-4-6-15(18)7-5-14/h3-11,19H,1-2H3/b10-9-
InChIKey OHUKYTKMVJBLAB-KTKRTIGZSA-N
NMR Offset 15.4516
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3167
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/5043036; Labnumber: LD-2386-a; IOH_ID: IOH-010170
Temperature 323 °C