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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

(2E)-3-(4-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID J1tWQz1iYly
InChI InChI=1S/C13H11FN2OS/c1-9-8-18-13(15-9)16-12(17)7-4-10-2-5-11(14)6-3-10/h2-8H,1H3,(H,15,16,17)/b7-4+
InChIKey SIXZLACAMDPDQW-QPJJXVBHSA-N
Mol Weight 262.3 g/mol
Molecular Formula C13H11FN2OS
Exact Mass 262.057612 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 2xOsvjb81KU
Name (2E)-3-(4-fluorophenyl)-N-(4-methyl-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/C13H11FN2OS/c1-9-8-18-13(15-9)16-12(17)7-4-10-2-5-11(14)6-3-10/h2-8H,1H3,(H,15,16,17)/b7-4+
InChIKey SIXZLACAMDPDQW-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14325
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/9064086; Labnumber: NSB0062557; UZI_ID: UZI-014329
Synonyms 3-(4-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-2-propenamide
Temperature 318 °C