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2-propen-1-one, 1-(4-chlorophenyl)-3-(phenylamino)-, (2Z)-
SpectraBase Compound ID AIhIC8qJ1rc
InChI InChI=1S/C15H12ClNO/c16-13-8-6-12(7-9-13)15(18)10-11-17-14-4-2-1-3-5-14/h1-11,17H/b11-10-
InChIKey VZCSLOHTERTVCE-KHPPLWFESA-N
Mol Weight 257.72 g/mol
Molecular Formula C15H12ClNO
Exact Mass 257.060742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExnE0Y26y14
Name 2-propen-1-one, 1-(4-chlorophenyl)-3-(phenylamino)-, (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/C15H12ClNO/c16-13-8-6-12(7-9-13)15(18)10-11-17-14-4-2-1-3-5-14/h1-11,17H/b11-10-
InChIKey VZCSLOHTERTVCE-KHPPLWFESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2279
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/5046682; Labnumber: LD-3932a; IOH_ID: IOH-009282