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

*Links on SpectraBase are not permalinks.

N-(2-benzoyl-4-chlorophenyl)-2-(4-methyl-1-piperazinyl)acetamide

View entire compound with spectra: 1 NMR

N-(2-benzoyl-4-chlorophenyl)-2-(4-methyl-1-piperazinyl)acetamide
SpectraBase Compound ID 2YubfsMHJbg
InChI InChI=1S/C20H22ClN3O2/c1-23-9-11-24(12-10-23)14-19(25)22-18-8-7-16(21)13-17(18)20(26)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,22,25)
InChIKey ITBJZJBYADUQJQ-UHFFFAOYSA-N
Mol Weight 371.87 g/mol
Molecular Formula C20H22ClN3O2
Exact Mass 371.140055 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 3bk2TVfAg56
Name N-(2-benzoyl-4-chlorophenyl)-2-(4-methyl-1-piperazinyl)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/C20H22ClN3O2/c1-23-9-11-24(12-10-23)14-19(25)22-18-8-7-16(21)13-17(18)20(26)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,22,25)
InChIKey ITBJZJBYADUQJQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6974
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: D27295; Labnumber: VGU-18494; SBI_ID: SBI-006977
Temperature 315 °C