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cis-4'-methyl-3-(p-toluidino)acrylophenone
SpectraBase Compound ID 7g4CyR0YdxI
InChI InChI=1S/C17H17NO/c1-13-3-7-15(8-4-13)17(19)11-12-18-16-9-5-14(2)6-10-16/h3-12,18H,1-2H3/b12-11-
InChIKey ZFFBSDUCRQSNGQ-QXMHVHEDSA-N
Mol Weight 251.33 g/mol
Molecular Formula C17H17NO
Exact Mass 251.131014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1OxBTmAV4DD
Name 2-propen-1-one, 1-(4-methylphenyl)-3-[(4-methylphenyl)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/C17H17NO/c1-13-3-7-15(8-4-13)17(19)11-12-18-16-9-5-14(2)6-10-16/h3-12,18H,1-2H3/b12-11-
InChIKey ZFFBSDUCRQSNGQ-QXMHVHEDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2273
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/5046637; Labnumber: LD-3887a; IOH_ID: IOH-009276