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1-[4-(Benzyloxy)phenyl]-4-[(3,4-dimethylphenoxy)acetyl]piperazine

View entire compound with spectra: 2 NMR

1-[4-(Benzyloxy)phenyl]-4-[(3,4-dimethylphenoxy)acetyl]piperazine
SpectraBase Compound ID GCPZRK3ge4G
InChI InChI=1S/C27H30N2O3/c1-21-8-11-26(18-22(21)2)32-20-27(30)29-16-14-28(15-17-29)24-9-12-25(13-10-24)31-19-23-6-4-3-5-7-23/h3-13,18H,14-17,19-20H2,1-2H3
InChIKey PZDNPSCFQNZNRP-UHFFFAOYSA-N
Mol Weight 430.55 g/mol
Molecular Formula C27H30N2O3
Exact Mass 430.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JlpgNZjNDIO
Name 1-[4-(benzyloxy)phenyl]-4-[(3,4-dimethylphenoxy)acetyl]piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H30N2O3/c1-21-8-11-26(18-22(21)2)32-20-27(30)29-16-14-28(15-17-29)24-9-12-25(13-10-24)31-19-23-6-4-3-5-7-23/h3-13,18H,14-17,19-20H2,1-2H3
InChIKey PZDNPSCFQNZNRP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15678
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/1004491; Labnumber: NSB-0099698; UZI_ID: UZI-015682
Temperature 306 °C