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1-(4-methoxybenzoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine

View entire compound with spectra: 1 NMR

1-(4-methoxybenzoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine
SpectraBase Compound ID 2uKeV7adSal
InChI InChI=1S/C21H24N2O2/c1-25-20-11-9-19(10-12-20)21(24)23-16-14-22(15-17-23)13-5-8-18-6-3-2-4-7-18/h2-12H,13-17H2,1H3/b8-5+
InChIKey PGYBWKFLEJNVSU-VMPITWQZSA-N
Mol Weight 336.44 g/mol
Molecular Formula C21H24N2O2
Exact Mass 336.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCBzrI68nEm
Name 1-(4-methoxybenzoyl)-4-[(2E)-3-phenyl-2-propenyl]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/C21H24N2O2/c1-25-20-11-9-19(10-12-20)21(24)23-16-14-22(15-17-23)13-5-8-18-6-3-2-4-7-18/h2-12H,13-17H2,1H3/b8-5+
InChIKey PGYBWKFLEJNVSU-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3313
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8087800; UBI_ID: UBI-003314
Synonyms methyl 4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)phenyl ether1-(4-methoxybenzoyl)-4-[3-phenyl-2-propenyl]piperazine
Temperature 318 °C