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1-(2-methoxyphenyl)-4-(3-phenylpropanoyl)piperazine
SpectraBase Compound ID L55Aip93Ln9
InChI InChI=1S/C20H24N2O2/c1-24-19-10-6-5-9-18(19)21-13-15-22(16-14-21)20(23)12-11-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3
InChIKey FGSPSHZKBXLJOQ-UHFFFAOYSA-N
Mol Weight 324.42 g/mol
Molecular Formula C20H24N2O2
Exact Mass 324.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6cZhgz9rtkF
Name 1-(2-methoxyphenyl)-4-(3-phenylpropanoyl)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/C20H24N2O2/c1-24-19-10-6-5-9-18(19)21-13-15-22(16-14-21)20(23)12-11-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3
InChIKey FGSPSHZKBXLJOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4986
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/8137480; UBI_ID: UBI-004987
Synonyms methyl 2-[4-(3-phenylpropanoyl)-1-piperazinyl]phenyl ether
Temperature 318 °C