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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

(2E)-3-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID InO0XCezIwr
InChI InChI=1S/C18H13FN2OS/c19-15-9-6-13(7-10-15)8-11-17(22)21-18-20-16(12-23-18)14-4-2-1-3-5-14/h1-12H,(H,20,21,22)/b11-8+
InChIKey YGMRGXSJAXRXIW-DHZHZOJOSA-N
Mol Weight 324.37 g/mol
Molecular Formula C18H13FN2OS
Exact Mass 324.073262 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 4YVnjCH8V1g
Name (2E)-3-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-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/C18H13FN2OS/c19-15-9-6-13(7-10-15)8-11-17(22)21-18-20-16(12-23-18)14-4-2-1-3-5-14/h1-12H,(H,20,21,22)/b11-8+
InChIKey YGMRGXSJAXRXIW-DHZHZOJOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2539
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: 111563; Labnumber: EX00112011; VK_ID: VK-002540
Synonyms 3-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-2-propenamide
Temperature 308 °C