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1-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-4-(2-methoxyphenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-4-(2-methoxyphenyl)piperazine
SpectraBase Compound ID 17ZkR2YkFhM
InChI InChI=1S/C22H26N2O4/c1-26-19-7-5-4-6-18(19)23-12-14-24(15-13-23)22(25)11-9-17-8-10-20(27-2)21(16-17)28-3/h4-11,16H,12-15H2,1-3H3/b11-9+
InChIKey NPBXVYXSQUTCSW-PKNBQFBNSA-N
Mol Weight 382.46 g/mol
Molecular Formula C22H26N2O4
Exact Mass 382.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4aWNtlKiw83
Name 1-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-4-(2-methoxyphenyl)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/C22H26N2O4/c1-26-19-7-5-4-6-18(19)23-12-14-24(15-13-23)22(25)11-9-17-8-10-20(27-2)21(16-17)28-3/h4-11,16H,12-15H2,1-3H3/b11-9+
InChIKey NPBXVYXSQUTCSW-PKNBQFBNSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14065
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/8177282; Labnumber: NSB0053102; UZI_ID: UZI-014069
Synonyms 1-[3-(3,4-dimethoxyphenyl)-2-propenoyl]-4-(2-methoxyphenyl)piperazine
Temperature 308 °C