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

*Links on SpectraBase are not permalinks.

N-[2-(4-benzoyl-1-piperazinyl)phenyl]-5-bromo-2-furamide

View entire compound with spectra: 1 NMR

N-[2-(4-benzoyl-1-piperazinyl)phenyl]-5-bromo-2-furamide
SpectraBase Compound ID 1KjQpVnODp2
InChI InChI=1S/C22H20BrN3O3/c23-20-11-10-19(29-20)21(27)24-17-8-4-5-9-18(17)25-12-14-26(15-13-25)22(28)16-6-2-1-3-7-16/h1-11H,12-15H2,(H,24,27)
InChIKey NPBZKZQBGBBPAU-UHFFFAOYSA-N
Mol Weight 454.32 g/mol
Molecular Formula C22H20BrN3O3
Exact Mass 453.068805 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 3PZAdvz4Aox
Name N-[2-(4-benzoyl-1-piperazinyl)phenyl]-5-bromo-2-furamide
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/C22H20BrN3O3/c23-20-11-10-19(29-20)21(27)24-17-8-4-5-9-18(17)25-12-14-26(15-13-25)22(28)16-6-2-1-3-7-16/h1-11H,12-15H2,(H,24,27)
InChIKey NPBZKZQBGBBPAU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25019
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: D49407; Labnumber: SPMOS1-38848; SBI_ID: SBI-025023
Temperature 306 °C