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1-(2,6-difluorobenzoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine

View entire compound with spectra: 1 NMR

1-(2,6-difluorobenzoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine
SpectraBase Compound ID 8pluHRqU1Bp
InChI InChI=1S/C20H20F2N2O/c21-17-9-4-10-18(22)19(17)20(25)24-14-12-23(13-15-24)11-5-8-16-6-2-1-3-7-16/h1-10H,11-15H2/b8-5+
InChIKey GVTMBVKCLDGEPF-VMPITWQZSA-N
Mol Weight 342.39 g/mol
Molecular Formula C20H20F2N2O
Exact Mass 342.15437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8j8Rv6ZsSi
Name 1-(2,6-difluorobenzoyl)-4-[(2E)-3-phenyl-2-propenyl]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/C20H20F2N2O/c21-17-9-4-10-18(22)19(17)20(25)24-14-12-23(13-15-24)11-5-8-16-6-2-1-3-7-16/h1-10H,11-15H2/b8-5+
InChIKey GVTMBVKCLDGEPF-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2361
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/9383120; Labnumber: AM-AC/0193964; UZI_ID: UZI-002363
Synonyms 1-(2,6-difluorobenzoyl)-4-[3-phenyl-2-propenyl]piperazine
Temperature 318 °C