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3-(4-{(5E)-4-oxo-5-[(5-phenyl-2-furyl)methylene]-4,5-dihydro-1,3-thiazol-2-yl}-1-piperazinyl)propanenitrile
SpectraBase Compound ID A7qb56hAqLs
InChI InChI=1S/C21H20N4O2S/c22-9-4-10-24-11-13-25(14-12-24)21-23-20(26)19(28-21)15-17-7-8-18(27-17)16-5-2-1-3-6-16/h1-3,5-8,15H,4,10-14H2/b19-15+
InChIKey YTDPXIMEWMDLHJ-XDJHFCHBSA-N
Mol Weight 392.48 g/mol
Molecular Formula C21H20N4O2S
Exact Mass 392.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9OJcojPhJcp
Name 3-(4-{(5E)-4-oxo-5-[(5-phenyl-2-furyl)methylene]-4,5-dihydro-1,3-thiazol-2-yl}-1-piperazinyl)propanenitrile
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/C21H20N4O2S/c22-9-4-10-24-11-13-25(14-12-24)21-23-20(26)19(28-21)15-17-7-8-18(27-17)16-5-2-1-3-6-16/h1-3,5-8,15H,4,10-14H2/b19-15+
InChIKey YTDPXIMEWMDLHJ-XDJHFCHBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10967
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: E03573; Labnumber: EX00112909; SBI_ID: SBI-010970
Synonyms 3-(4-{4-oxo-5-[(5-phenyl-2-furyl)methylene]-4,5-dihydro-1,3-thiazol-2-yl}-1-piperazinyl)propanenitrile
Temperature 315 °C