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2-propen-1-one, 3-[(5-chloro-2-methylphenyl)amino]-1-(4-methylphenyl)-, (2Z)-
SpectraBase Compound ID J4Cw2x0U2RZ
InChI InChI=1S/C17H16ClNO/c1-12-3-6-14(7-4-12)17(20)9-10-19-16-11-15(18)8-5-13(16)2/h3-11,19H,1-2H3/b10-9-
InChIKey OTLRMYCWPPPZJG-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 6MwlycxKI
Name 2-propen-1-one, 3-[(5-chloro-2-methylphenyl)amino]-1-(4-methylphenyl)-, (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/c1-12-3-6-14(7-4-12)17(20)9-10-19-16-11-15(18)8-5-13(16)2/h3-11,19H,1-2H3/b10-9-
InChIKey OTLRMYCWPPPZJG-KTKRTIGZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2256
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/5046157; Labnumber: LD-3407a; IOH_ID: IOH-009259