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

View entire compound with spectra: 1 NMR

N-[2-(4-benzoyl-1-piperazinyl)phenyl]-2-furamide
SpectraBase Compound ID Hony9Gjh3rf
InChI InChI=1S/C22H21N3O3/c26-21(20-11-6-16-28-20)23-18-9-4-5-10-19(18)24-12-14-25(15-13-24)22(27)17-7-2-1-3-8-17/h1-11,16H,12-15H2,(H,23,26)
InChIKey YTIYOGCLNGIJGR-UHFFFAOYSA-N
Mol Weight 375.43 g/mol
Molecular Formula C22H21N3O3
Exact Mass 375.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E56U5SJ6Er9
Name N-[2-(4-benzoyl-1-piperazinyl)phenyl]-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/C22H21N3O3/c26-21(20-11-6-16-28-20)23-18-9-4-5-10-19(18)24-12-14-25(15-13-24)22(27)17-7-2-1-3-8-17/h1-11,16H,12-15H2,(H,23,26)
InChIKey YTIYOGCLNGIJGR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18559
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: D32896; Labnumber: SPMOS1-38847; SBI_ID: SBI-018562
Temperature 308 °C