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

*Links on SpectraBase are not permalinks.

(2E)-3-(4-fluorophenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-fluorophenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide
SpectraBase Compound ID 3jwDFE5jbnc
InChI InChI=1S/C19H19FN2O2/c20-16-4-1-15(2-5-16)3-10-19(23)21-17-6-8-18(9-7-17)22-11-13-24-14-12-22/h1-10H,11-14H2,(H,21,23)/b10-3+
InChIKey WWBUBUIWIBPWBP-XCVCLJGOSA-N
Mol Weight 326.37 g/mol
Molecular Formula C19H19FN2O2
Exact Mass 326.143056 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 3ObNBvDdMbr
Name (2E)-3-(4-fluorophenyl)-N-[4-(4-morpholinyl)phenyl]-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/C19H19FN2O2/c20-16-4-1-15(2-5-16)3-10-19(23)21-17-6-8-18(9-7-17)22-11-13-24-14-12-22/h1-10H,11-14H2,(H,21,23)/b10-3+
InChIKey WWBUBUIWIBPWBP-XCVCLJGOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2402
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: 111503; Labnumber: EX00111835; VK_ID: VK-002403
Synonyms 3-(4-fluorophenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide
Temperature 318 °C