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

*Links on SpectraBase are not permalinks.

(2E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-fluorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-fluorophenyl)-2-propenamide
SpectraBase Compound ID 3ZDEuDexM1d
InChI InChI=1S/C20H17FN2OS/c1-2-17-19(15-9-4-3-5-10-15)23-20(25-17)22-18(24)13-12-14-8-6-7-11-16(14)21/h3-13H,2H2,1H3,(H,22,23,24)/b13-12+
InChIKey ITVZXXRDXWVCMZ-OUKQBFOZSA-N
Mol Weight 352.43 g/mol
Molecular Formula C20H17FN2OS
Exact Mass 352.104563 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 JL95aQpZJfZ
Name (2E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-fluorophenyl)-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/C20H17FN2OS/c1-2-17-19(15-9-4-3-5-10-15)23-20(25-17)22-18(24)13-12-14-8-6-7-11-16(14)21/h3-13H,2H2,1H3,(H,22,23,24)/b13-12+
InChIKey ITVZXXRDXWVCMZ-OUKQBFOZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6876
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/1267445; Labnumber: COL3640; UZI_ID: UZI-006878
Synonyms N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-fluorophenyl)-2-propenamide
Temperature 318 °C