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1-(4-fluorophenyl)-4-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)piperazine

View entire compound with spectra: 1 NMR

1-(4-fluorophenyl)-4-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)piperazine
SpectraBase Compound ID 3cbIfRwcWmL
InChI InChI=1S/C19H21FN2OS/c20-14-5-7-15(8-6-14)21-9-11-22(12-10-21)19(23)17-13-24-18-4-2-1-3-16(17)18/h5-8,13H,1-4,9-12H2
InChIKey CEYWCNJCKMHIKR-UHFFFAOYSA-N
Mol Weight 344.45 g/mol
Molecular Formula C19H21FN2OS
Exact Mass 344.135863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5iAjpLyZ7H
Name 1-(4-fluorophenyl)-4-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)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/C19H21FN2OS/c20-14-5-7-15(8-6-14)21-9-11-22(12-10-21)19(23)17-13-24-18-4-2-1-3-16(17)18/h5-8,13H,1-4,9-12H2
InChIKey CEYWCNJCKMHIKR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21105
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/9344103; UBI_ID: UBI-021109
Temperature 318 °C