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

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1-(4-methoxyphenyl)-4-[(2E)-3-(4-methoxyphenyl)-2-phenyl-2-propenoyl]piperazine
SpectraBase Compound ID J2f5be0CKHZ
InChI InChI=1S/C27H28N2O3/c1-31-24-12-8-21(9-13-24)20-26(22-6-4-3-5-7-22)27(30)29-18-16-28(17-19-29)23-10-14-25(32-2)15-11-23/h3-15,20H,16-19H2,1-2H3/b26-20+
InChIKey GZYLKFYCMGURSP-LHLOQNFPSA-N
Mol Weight 428.53 g/mol
Molecular Formula C27H28N2O3
Exact Mass 428.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8UCb5Dw4UkE
Name 1-(4-methoxyphenyl)-4-[(2E)-3-(4-methoxyphenyl)-2-phenyl-2-propenoyl]piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H28N2O3/c1-31-24-12-8-21(9-13-24)20-26(22-6-4-3-5-7-22)27(30)29-18-16-28(17-19-29)23-10-14-25(32-2)15-11-23/h3-15,20H,16-19H2,1-2H3/b26-20+
InChIKey GZYLKFYCMGURSP-LHLOQNFPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5342
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: D22591; Labnumber: PFR-100851; SBI_ID: SBI-005344
Synonyms 1-(4-methoxyphenyl)-4-[3-(4-methoxyphenyl)-2-phenyl-2-propenoyl]piperazine
Temperature 318 °C