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1-(2-fluorobenzoyl)-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine

View entire compound with spectra: 1 NMR

1-(2-fluorobenzoyl)-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine
SpectraBase Compound ID Clx4K2TyrPg
InChI InChI=1S/C20H21FN2O2S/c21-16-7-3-2-6-15(16)19(24)22-9-11-23(12-10-22)20(25)18-13-14-5-1-4-8-17(14)26-18/h2-3,6-7,13H,1,4-5,8-12H2
InChIKey UQAOCOHHIQTBBS-UHFFFAOYSA-N
Mol Weight 372.46 g/mol
Molecular Formula C20H21FN2O2S
Exact Mass 372.130777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUogHp7NZYz
Name 1-(2-fluorobenzoyl)-4-(4,5,6,7-tetrahydro-1-benzothien-2-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/C20H21FN2O2S/c21-16-7-3-2-6-15(16)19(24)22-9-11-23(12-10-22)20(25)18-13-14-5-1-4-8-17(14)26-18/h2-3,6-7,13H,1,4-5,8-12H2
InChIKey UQAOCOHHIQTBBS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33655
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: 1996285; SBI_ID: SBI-033659
Temperature 318 °C