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1-(3-methoxybenzoyl)-4-(phenylacetyl)piperazine

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1-(3-methoxybenzoyl)-4-(phenylacetyl)piperazine
SpectraBase Compound ID GNIbjdHenCp
InChI InChI=1S/C20H22N2O3/c1-25-18-9-5-8-17(15-18)20(24)22-12-10-21(11-13-22)19(23)14-16-6-3-2-4-7-16/h2-9,15H,10-14H2,1H3
InChIKey IWQUMJRDGYMMRC-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6VLT1Qp0B5K
Name 1-(3-methoxybenzoyl)-4-(phenylacetyl)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/C20H22N2O3/c1-25-18-9-5-8-17(15-18)20(24)22-12-10-21(11-13-22)19(23)14-16-6-3-2-4-7-16/h2-9,15H,10-14H2,1H3
InChIKey IWQUMJRDGYMMRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1634
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/9064273; Labnumber: ADAP1-097; UZI_ID: UZI-001636
Synonyms methyl 3-{[4-(phenylacetyl)-1-piperazinyl]carbonyl}phenyl ether
Temperature 318 °C