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1-benzyl-4-[2-(4-chloro-2-methylphenoxy)propanoyl]piperazine

View entire compound with spectra: 1 NMR

1-benzyl-4-[2-(4-chloro-2-methylphenoxy)propanoyl]piperazine
SpectraBase Compound ID FDvaqNl6CYb
InChI InChI=1S/C21H25ClN2O2/c1-16-14-19(22)8-9-20(16)26-17(2)21(25)24-12-10-23(11-13-24)15-18-6-4-3-5-7-18/h3-9,14,17H,10-13,15H2,1-2H3
InChIKey LOCZSUXWXNWQOA-UHFFFAOYSA-N
Mol Weight 372.9 g/mol
Molecular Formula C21H25ClN2O2
Exact Mass 372.160456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMIqiGtXrxr
Name 1-benzyl-4-[2-(4-chloro-2-methylphenoxy)propanoyl]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/C21H25ClN2O2/c1-16-14-19(22)8-9-20(16)26-17(2)21(25)24-12-10-23(11-13-24)15-18-6-4-3-5-7-18/h3-9,14,17H,10-13,15H2,1-2H3
InChIKey LOCZSUXWXNWQOA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13962
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/8171396; Labnumber: NSB0049438; UZI_ID: UZI-013966
Synonyms 2-(4-benzyl-1-piperazinyl)-1-methyl-2-oxoethyl 4-chloro-2-methylphenyl ether
Temperature 318 °C