For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(4-benzyl-1-piperazinyl)-N-(5-chloro-2-methoxyphenyl)acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(4-benzyl-1-piperazinyl)-N-(5-chloro-2-methoxyphenyl)acetamide
SpectraBase Compound ID Jik7YvvZLxK
InChI InChI=1S/C20H24ClN3O2/c1-26-19-8-7-17(21)13-18(19)22-20(25)15-24-11-9-23(10-12-24)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)
InChIKey IFUKBNALRSZIOJ-UHFFFAOYSA-N
Mol Weight 373.88 g/mol
Molecular Formula C20H24ClN3O2
Exact Mass 373.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 25MlWAZMdKD
Name 2-(4-benzyl-1-piperazinyl)-N-(5-chloro-2-methoxyphenyl)acetamide
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/C20H24ClN3O2/c1-26-19-8-7-17(21)13-18(19)22-20(25)15-24-11-9-23(10-12-24)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)
InChIKey IFUKBNALRSZIOJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3583
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: ZI/7083928; Labnumber: JMR-0001283; IOH_ID: IOH-003584
Temperature 303 °C