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1-[3-(4-fluorophenyl)propanoyl]-4-(2-thienylcarbonyl)piperazine

View entire compound with spectra: 1 NMR

1-[3-(4-fluorophenyl)propanoyl]-4-(2-thienylcarbonyl)piperazine
SpectraBase Compound ID LSCO6OAJYk5
InChI InChI=1S/C18H19FN2O2S/c19-15-6-3-14(4-7-15)5-8-17(22)20-9-11-21(12-10-20)18(23)16-2-1-13-24-16/h1-4,6-7,13H,5,8-12H2
InChIKey LZPQZVDHCKUUMJ-UHFFFAOYSA-N
Mol Weight 346.42 g/mol
Molecular Formula C18H19FN2O2S
Exact Mass 346.115127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Qggn3RSqE2
Name 1-[3-(4-fluorophenyl)propanoyl]-4-(2-thienylcarbonyl)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/C18H19FN2O2S/c19-15-6-3-14(4-7-15)5-8-17(22)20-9-11-21(12-10-20)18(23)16-2-1-13-24-16/h1-4,6-7,13H,5,8-12H2
InChIKey LZPQZVDHCKUUMJ-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34103
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: 2058557; SBI_ID: SBI-034107
Temperature 297 °C