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1-(4-fluorophenyl)-4-[(2E)-3-(2-thienyl)-2-propenoyl]piperazine

View entire compound with spectra: 1 NMR

1-(4-fluorophenyl)-4-[(2E)-3-(2-thienyl)-2-propenoyl]piperazine
SpectraBase Compound ID 4oDU2MMM5E3
InChI InChI=1S/C17H17FN2OS/c18-14-3-5-15(6-4-14)19-9-11-20(12-10-19)17(21)8-7-16-2-1-13-22-16/h1-8,13H,9-12H2/b8-7+
InChIKey BRKGWMDRRJXWFS-BQYQJAHWSA-N
Mol Weight 316.39 g/mol
Molecular Formula C17H17FN2OS
Exact Mass 316.104563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvVrKlF3ZIz
Name 1-(4-fluorophenyl)-4-[(2E)-3-(2-thienyl)-2-propenoyl]piperazine
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/C17H17FN2OS/c18-14-3-5-15(6-4-14)19-9-11-20(12-10-19)17(21)8-7-16-2-1-13-22-16/h1-8,13H,9-12H2/b8-7+
InChIKey BRKGWMDRRJXWFS-BQYQJAHWSA-N
NMR Offset 19.4114
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16396
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/8116346; UBI_ID: UBI-016399
Synonyms 1-(4-fluorophenyl)-4-[3-(2-thienyl)-2-propenoyl]piperazine
Temperature 313 °C