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1-[(2E)-3-phenyl-2-propenyl]-4-(3,4,5-trimethoxybenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-[(2E)-3-phenyl-2-propenyl]-4-(3,4,5-trimethoxybenzoyl)piperazine
SpectraBase Compound ID 2TTZ96wo78o
InChI InChI=1S/C23H28N2O4/c1-27-20-16-19(17-21(28-2)22(20)29-3)23(26)25-14-12-24(13-15-25)11-7-10-18-8-5-4-6-9-18/h4-10,16-17H,11-15H2,1-3H3/b10-7+
InChIKey NPHDITDWNHOFSX-JXMROGBWSA-N
Mol Weight 396.49 g/mol
Molecular Formula C23H28N2O4
Exact Mass 396.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EptRzy0S0pn
Name 1-[(2E)-3-phenyl-2-propenyl]-4-(3,4,5-trimethoxybenzoyl)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/C23H28N2O4/c1-27-20-16-19(17-21(28-2)22(20)29-3)23(26)25-14-12-24(13-15-25)11-7-10-18-8-5-4-6-9-18/h4-10,16-17H,11-15H2,1-3H3/b10-7+
InChIKey NPHDITDWNHOFSX-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11767
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/9067771; Labnumber: NSB0002750; UZI_ID: UZI-011769
Synonyms 1-[3-phenyl-2-propenyl]-4-(3,4,5-trimethoxybenzoyl)piperazine
Temperature 318 °C