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2-propen-1-one, 3-[(4-ethoxyphenyl)amino]-1-(4-methoxyphenyl)-, (2Z)-
SpectraBase Compound ID 3PjjGgaXtQP
InChI InChI=1S/C18H19NO3/c1-3-22-17-10-6-15(7-11-17)19-13-12-18(20)14-4-8-16(21-2)9-5-14/h4-13,19H,3H2,1-2H3/b13-12-
InChIKey MFYHNUBVYBISRF-SEYXRHQNSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7NE7fIvoQk7
Name 2-propen-1-one, 3-[(4-ethoxyphenyl)amino]-1-(4-methoxyphenyl)-, (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/C18H19NO3/c1-3-22-17-10-6-15(7-11-17)19-13-12-18(20)14-4-8-16(21-2)9-5-14/h4-13,19H,3H2,1-2H3/b13-12-
InChIKey MFYHNUBVYBISRF-SEYXRHQNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4622
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/5043847; Labnumber: LD-3197-a; IOH_ID: IOH-011625