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

View entire compound with spectra: 1 NMR

1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(3-chlorophenyl)piperazine
SpectraBase Compound ID DlixDUIPDlY
InChI InChI=1S/C20H19ClN2O3/c21-16-2-1-3-17(13-16)22-8-10-23(11-9-22)20(24)7-5-15-4-6-18-19(12-15)26-14-25-18/h1-7,12-13H,8-11,14H2/b7-5+
InChIKey HOUIDWIXIDBEBT-FNORWQNLSA-N
Mol Weight 370.84 g/mol
Molecular Formula C20H19ClN2O3
Exact Mass 370.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BvNSXvCJJF0
Name 1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(3-chlorophenyl)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/C20H19ClN2O3/c21-16-2-1-3-17(13-16)22-8-10-23(11-9-22)20(24)7-5-15-4-6-18-19(12-15)26-14-25-18/h1-7,12-13H,8-11,14H2/b7-5+
InChIKey HOUIDWIXIDBEBT-FNORWQNLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5054
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: 114742; Labnumber: SERK1-16329; VK_ID: VK-005057
Synonyms 1-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(3-chlorophenyl)piperazine
Temperature 315 °C