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(5Z)-5-benzylidene-2-[4-(4-fluorobenzyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 7LEnApMJZot
InChI InChI=1S/C21H20FN3OS/c22-18-8-6-17(7-9-18)15-24-10-12-25(13-11-24)21-23-20(26)19(27-21)14-16-4-2-1-3-5-16/h1-9,14H,10-13,15H2/b19-14-
InChIKey BACVKJAHFUEWRO-RGEXLXHISA-N
Mol Weight 381.47 g/mol
Molecular Formula C21H20FN3OS
Exact Mass 381.131112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID mOOgHRY410
Name (5Z)-5-benzylidene-2-[4-(4-fluorobenzyl)-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/C21H20FN3OS/c22-18-8-6-17(7-9-18)15-24-10-12-25(13-11-24)21-23-20(26)19(27-21)14-16-4-2-1-3-5-16/h1-9,14H,10-13,15H2/b19-14-
InChIKey BACVKJAHFUEWRO-RGEXLXHISA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34004
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: 1998262; SBI_ID: SBI-034008
Synonyms 5-benzylidene-2-[4-(4-fluorobenzyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 303 °C