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1-[(2E)-3-(4-chlorophenyl)-2-propenoyl]-4-(2-fluorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(2E)-3-(4-chlorophenyl)-2-propenoyl]-4-(2-fluorophenyl)piperazine
SpectraBase Compound ID JUbTYXwCLpe
InChI InChI=1S/C19H18ClFN2O/c20-16-8-5-15(6-9-16)7-10-19(24)23-13-11-22(12-14-23)18-4-2-1-3-17(18)21/h1-10H,11-14H2/b10-7+
InChIKey ULLZWPISCHCTIC-JXMROGBWSA-N
Mol Weight 344.82 g/mol
Molecular Formula C19H18ClFN2O
Exact Mass 344.109169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtNbxRaQj6O
Name 1-[(2E)-3-(4-chlorophenyl)-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/C19H18ClFN2O/c20-16-8-5-15(6-9-16)7-10-19(24)23-13-11-22(12-14-23)18-4-2-1-3-17(18)21/h1-10H,11-14H2/b10-7+
InChIKey ULLZWPISCHCTIC-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2310
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/9472894; Labnumber: AM-AC/0191115; UZI_ID: UZI-002312
Synonyms 1-[3-(4-chlorophenyl)-2-propenoyl]-4-(2-fluorophenyl)piperazine
Temperature 318 °C