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

*Links on SpectraBase are not permalinks.
(5Z)-5-benzylidene-2-[4-(4-fluorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID DcPBKj3QEm3
InChI InChI=1S/C20H18FN3OS/c21-16-6-8-17(9-7-16)23-10-12-24(13-11-23)20-22-19(25)18(26-20)14-15-4-2-1-3-5-15/h1-9,14H,10-13H2/b18-14-
InChIKey MRNGOLXFPJLTEC-JXAWBTAJSA-N
Mol Weight 367.44 g/mol
Molecular Formula C20H18FN3OS
Exact Mass 367.115462 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 FTqy8pvXLQ9
Name (5Z)-5-benzylidene-2-[4-(4-fluorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
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/C20H18FN3OS/c21-16-6-8-17(9-7-16)23-10-12-24(13-11-23)20-22-19(25)18(26-20)14-15-4-2-1-3-5-15/h1-9,14H,10-13H2/b18-14-
InChIKey MRNGOLXFPJLTEC-JXAWBTAJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24367
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: D46548; Labnumber: SPYEL-4711; SBI_ID: SBI-024371
Synonyms 5-benzylidene-2-[4-(4-fluorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 303 °C