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2-propenamide, 2-(acetylamino)-3-(4-fluorophenyl)-N-(4-methylphenyl)-, (2Z)-

View entire compound with spectra: 1 NMR

2-propenamide, 2-(acetylamino)-3-(4-fluorophenyl)-N-(4-methylphenyl)-, (2Z)-
SpectraBase Compound ID FntA16cPzQW
InChI InChI=1S/C18H17FN2O2/c1-12-3-9-16(10-4-12)21-18(23)17(20-13(2)22)11-14-5-7-15(19)8-6-14/h3-11H,1-2H3,(H,20,22)(H,21,23)/b17-11-
InChIKey AEECMGKZVKJRQB-BOPFTXTBSA-N
Mol Weight 312.34 g/mol
Molecular Formula C18H17FN2O2
Exact Mass 312.127406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TemMcyN6r4
Name 2-propenamide, 2-(acetylamino)-3-(4-fluorophenyl)-N-(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/C18H17FN2O2/c1-12-3-9-16(10-4-12)21-18(23)17(20-13(2)22)11-14-5-7-15(19)8-6-14/h3-11H,1-2H3,(H,20,22)(H,21,23)/b17-11-
InChIKey AEECMGKZVKJRQB-BOPFTXTBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_584
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: AG-205/5045329; Labnumber: L-02/0001221; IOH_ID: IOH-007585