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

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1-(2-methoxyphenyl)-4-[(2E)-3-(4-methoxyphenyl)-2-phenyl-2-propenoyl]piperazine
SpectraBase Compound ID 1AkmJjQrDcR
InChI InChI=1S/C27H28N2O3/c1-31-23-14-12-21(13-15-23)20-24(22-8-4-3-5-9-22)27(30)29-18-16-28(17-19-29)25-10-6-7-11-26(25)32-2/h3-15,20H,16-19H2,1-2H3/b24-20+
InChIKey JAOMVMQICRRHSA-HIXSDJFHSA-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 8PCY7mP7QlS
Name 1-(2-methoxyphenyl)-4-[(2E)-3-(4-methoxyphenyl)-2-phenyl-2-propenoyl]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/C27H28N2O3/c1-31-23-14-12-21(13-15-23)20-24(22-8-4-3-5-9-22)27(30)29-18-16-28(17-19-29)25-10-6-7-11-26(25)32-2/h3-15,20H,16-19H2,1-2H3/b24-20+
InChIKey JAOMVMQICRRHSA-HIXSDJFHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5341
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: D22590; Labnumber: PFR-100850; SBI_ID: SBI-005343
Synonyms 1-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)-2-phenyl-2-propenoyl]piperazine
Temperature 318 °C