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1-[(2E)-3-(2-chloro-6-fluorophenyl)-2-propenoyl]-4-[3-(trifluoromethyl)phenyl]piperazine

View entire compound with spectra: 1 NMR

1-[(2E)-3-(2-chloro-6-fluorophenyl)-2-propenoyl]-4-[3-(trifluoromethyl)phenyl]piperazine
SpectraBase Compound ID 2gXvCDjeri7
InChI InChI=1S/C20H17ClF4N2O/c21-17-5-2-6-18(22)16(17)7-8-19(28)27-11-9-26(10-12-27)15-4-1-3-14(13-15)20(23,24)25/h1-8,13H,9-12H2/b8-7+
InChIKey DFNHGAUSFJSCNM-BQYQJAHWSA-N
Mol Weight 412.82 g/mol
Molecular Formula C20H17ClF4N2O
Exact Mass 412.096554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcSZSik3Awp
Name 1-[(2E)-3-(2-chloro-6-fluorophenyl)-2-propenoyl]-4-[3-(trifluoromethyl)phenyl]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/C20H17ClF4N2O/c21-17-5-2-6-18(22)16(17)7-8-19(28)27-11-9-26(10-12-27)15-4-1-3-14(13-15)20(23,24)25/h1-8,13H,9-12H2/b8-7+
InChIKey DFNHGAUSFJSCNM-BQYQJAHWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2323
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/9414494; Labnumber: AM-AC/0191429; UZI_ID: UZI-002325
Synonyms 1-[3-(2-chloro-6-fluorophenyl)-2-propenoyl]-4-[3-(trifluoromethyl)phenyl]piperazine
Temperature 308 °C