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1-[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]-4-(4-methoxyphenyl)piperazine

View entire compound with spectra: 1 NMR

1-[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]-4-(4-methoxyphenyl)piperazine
SpectraBase Compound ID J030U3DjhlH
InChI InChI=1S/C22H27ClN2O3/c1-16-15-19(9-10-20(16)23)28-22(2,3)21(26)25-13-11-24(12-14-25)17-5-7-18(27-4)8-6-17/h5-10,15H,11-14H2,1-4H3
InChIKey LUUSLPMCCVZUCY-UHFFFAOYSA-N
Mol Weight 402.92 g/mol
Molecular Formula C22H27ClN2O3
Exact Mass 402.17102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kgaou2FMS6C
Name 1-[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]-4-(4-methoxyphenyl)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/C22H27ClN2O3/c1-16-15-19(9-10-20(16)23)28-22(2,3)21(26)25-13-11-24(12-14-25)17-5-7-18(27-4)8-6-17/h5-10,15H,11-14H2,1-4H3
InChIKey LUUSLPMCCVZUCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7741
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/1268906; Labnumber: COL5988; UZI_ID: UZI-007743
Temperature 318 °C