For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-4-[3-(trifluoromethyl)phenyl]piperazine

View entire compound with spectra: 1 NMR

1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-4-[3-(trifluoromethyl)phenyl]piperazine
SpectraBase Compound ID 9XWmsQy5AEU
InChI InChI=1S/C20H17Cl2F3N2O/c21-17-6-4-14(12-18(17)22)5-7-19(28)27-10-8-26(9-11-27)16-3-1-2-15(13-16)20(23,24)25/h1-7,12-13H,8-11H2/b7-5+
InChIKey UYZQQJIVSASBPU-FNORWQNLSA-N
Mol Weight 429.27 g/mol
Molecular Formula C20H17Cl2F3N2O
Exact Mass 428.067003 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4qcgHPm5yLz
Name 1-[(2E)-3-(3,4-dichlorophenyl)-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/C20H17Cl2F3N2O/c21-17-6-4-14(12-18(17)22)5-7-19(28)27-10-8-26(9-11-27)16-3-1-2-15(13-16)20(23,24)25/h1-7,12-13H,8-11H2/b7-5+
InChIKey UYZQQJIVSASBPU-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20818
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/9069636; Labnumber: VAD0007404; UZI_ID: UZI-020826
Synonyms 1-[3-(3,4-dichlorophenyl)-2-propenoyl]-4-[3-(trifluoromethyl)phenyl]piperazine
Temperature 318 °C