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-(2-fluorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-4-(2-fluorophenyl)piperazine
SpectraBase Compound ID 9PAooO9FHk2
InChI InChI=1S/C19H17Cl2FN2O/c20-15-7-5-14(13-16(15)21)6-8-19(25)24-11-9-23(10-12-24)18-4-2-1-3-17(18)22/h1-8,13H,9-12H2/b8-6+
InChIKey NARSCKSQYGTDRL-SOFGYWHQSA-N
Mol Weight 379.26 g/mol
Molecular Formula C19H17Cl2FN2O
Exact Mass 378.070197 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 Iu7hrvksw0u
Name 1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-4-(2-fluorophenyl)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/C19H17Cl2FN2O/c20-15-7-5-14(13-16(15)21)6-8-19(25)24-11-9-23(10-12-24)18-4-2-1-3-17(18)22/h1-8,13H,9-12H2/b8-6+
InChIKey NARSCKSQYGTDRL-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2312
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/9452735; Labnumber: AM-AC/0191126; UZI_ID: UZI-002314
Synonyms 1-[3-(3,4-dichlorophenyl)-2-propenoyl]-4-(2-fluorophenyl)piperazine
Temperature 318 °C