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1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(4-fluorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(4-fluorophenyl)piperazine
SpectraBase Compound ID 9p7pzTu1F2X
InChI InChI=1S/C20H19FN2O3/c21-16-3-5-17(6-4-16)22-9-11-23(12-10-22)20(24)8-2-15-1-7-18-19(13-15)26-14-25-18/h1-8,13H,9-12,14H2/b8-2+
InChIKey SLZJAUOYDRKVTP-KRXBUXKQSA-N
Mol Weight 354.38 g/mol
Molecular Formula C20H19FN2O3
Exact Mass 354.137971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fGnXPtPLSF
Name 1-[(2E)-3-(1,3-benzodioxol-5-yl)-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/C20H19FN2O3/c21-16-3-5-17(6-4-16)22-9-11-23(12-10-22)20(24)8-2-15-1-7-18-19(13-15)26-14-25-18/h1-8,13H,9-12,14H2/b8-2+
InChIKey SLZJAUOYDRKVTP-KRXBUXKQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11013
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: 140506; Labnumber: SERK1-16831; VK_ID: VK-011017
Synonyms 1-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(4-fluorophenyl)piperazine
Temperature 308 °C