For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-N-(4-fluorophenyl)-3-(4-isopropylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-fluorophenyl)-3-(4-isopropylphenyl)-2-propenamide
SpectraBase Compound ID KCL48S7oqtI
InChI InChI=1S/C18H18FNO/c1-13(2)15-6-3-14(4-7-15)5-12-18(21)20-17-10-8-16(19)9-11-17/h3-13H,1-2H3,(H,20,21)/b12-5+
InChIKey PUAVPUMCZMHRKP-LFYBBSHMSA-N
Mol Weight 283.35 g/mol
Molecular Formula C18H18FNO
Exact Mass 283.137242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID mlJ3fCLZ40
Name (2E)-N-(4-fluorophenyl)-3-(4-isopropylphenyl)-2-propenamide
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/C18H18FNO/c1-13(2)15-6-3-14(4-7-15)5-12-18(21)20-17-10-8-16(19)9-11-17/h3-13H,1-2H3,(H,20,21)/b12-5+
InChIKey PUAVPUMCZMHRKP-LFYBBSHMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11763
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: UZI/6216601; Labnumber: NSB0002508; UZI_ID: UZI-011765
Synonyms N-(4-fluorophenyl)-3-(4-isopropylphenyl)-2-propenamide
Temperature 318 °C