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

View entire compound with spectra: 1 NMR

1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-4-(4-fluorophenyl)piperazine
SpectraBase Compound ID J7f5CmVGOqG
InChI InChI=1S/C19H17Cl2FN2O/c20-17-7-1-14(13-18(17)21)2-8-19(25)24-11-9-23(10-12-24)16-5-3-15(22)4-6-16/h1-8,13H,9-12H2/b8-2+
InChIKey XZUXELUXMXZXHK-KRXBUXKQSA-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

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SpectraBase Spectrum ID 4ZzlLQl6Y8N
Name 1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-4-(4-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/c20-17-7-1-14(13-18(17)21)2-8-19(25)24-11-9-23(10-12-24)16-5-3-15(22)4-6-16/h1-8,13H,9-12H2/b8-2+
InChIKey XZUXELUXMXZXHK-KRXBUXKQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13334
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/8067517; Labnumber: NSB0028110; UZI_ID: UZI-013338
Synonyms 1-[3-(3,4-dichlorophenyl)-2-propenoyl]-4-(4-fluorophenyl)piperazine
Temperature 318 °C